Hi, I did a deep dive into diffusers for my neurips submission and found something that I consider kind of weird but don't really have anyone to discuss it with so I thought I'd just post it here to see if somebody has any idea what's going on and if this is a well-known phenomenon. So conditioning in Stable diffusion. You have a prompt, something like "an image of a dog". This prompt gets encoded via a Clip model into a conditioning matrix which is fed into the U-Net via cross-attention. This clip encoding includes a tokenizer, that splits the prompt into tokens and their continuous representations. This tokenizer also includes one "start of sentence" token that is put at the beginning of each tokenized sequence (and an "end of sentence" token that is repeated until the maximum number o…  ( 9 min )

Im interested in getting my hands on the latest models people are making in their 4 bit quantizations for various experiments — such getting them to run in frameworks outside of llama.cpp on MacOS, such as Chat-MLC. Does anyone know if any of the popular 4 bit quantized GGML models can be turned BACK into a PyTorch model that maintains the 4 bit quantization? Or am I looking at just having to use something like Google Collab or SageMaker to create a non-GGML quantized model myself? submitted by /u/altoidsjedi [link] [comments]  ( 8 min )

I thought NeurIPS does have, but there's only submission deadline and notification date I can see on the website. Does NeurIPS usually skip rebuttal? submitted by /u/Shot-Button-9010 [link] [comments]  ( 7 min )

I'm trying to do text summarization with the regular bart-large pretrained model. I have code that works perfectly fine for Pegasus, but when I switch to BARTForConditionalGeneration, it generates random symbols and characters from other languages. It's really bizzare and I haven't found any ways of fixing it. The input data is not anything that would cause this. I couldn't really find any info anywhere online. Also, I did some preprocessing to the data to make sure the text chunk was under 1024 tokens long, so that shouldn't be causing any issues. The code to generate the summary: model_name = "facebook/bart-large" tokenizer = BartTokenizer.from_pretrained(model_name) model = BartForConditionalGeneration.from_pretrained(model_name) chunk = "*input text here*" tokenized = tokenizer(chunk, truncation=True, padding="longest", return_tensors="pt", max_length=tokenizer.max_len_single_sentence)['input_ids'] generated = model.generate(tokenized, max_length=256) decoded = tokenizer.decode(generated.squeeze(), skip_special_tokens=True) One of my outputs looked like this: nihc # 981-40-48� -------------------------------------------------------- dob �︎︎━━━┻━━─━━──━━╣━━ﻺ━━⻺╣╣┻────────━━�━╢━━═━━────━━△╣ﻚ╣Ớ┻╣໛╣⻄╣_╣️╣︎╣△︎┻┺━╟━━︎ﻛ━━──────────━┺╢╣═━╕╣ ┻━────────╣───━────────━╗╣─━╔╣㻚──╣մ╣══╣░╛━╚╢┻ ┻╕_╟╣▓╛╔┻К If anyone could help out I would greatly appreciate it! submitted by /u/WilliamFlinchbaugh [link] [comments]  ( 8 min )

submitted by /u/IronManMark20 [link] [comments]  ( 8 min )

I worked before as a machine learning engineer before. But I haven't touched Pytorch for years (I work on my own startup, as a fullstack engineer). What are some good resources to refresh my PyTorch skills? I like to learn things in the "dumb way". I plan to do some implementations of the most classical models from scratch (ResNet, TextCNN, transformers, ...). When I learn a programming language, the favorite resource I like to refer is a koan. This helps me to get familiar with the new language pretty fast. Is there a counterpart in the deep learning world? Thanks submitted by /u/dayeye2006 [link] [comments]  ( 8 min )

I have a corpous of text containing unstructured and natural language conditional statements. Ideally, I wanted to convert/map this to a well-structured format in terms of if-else statements. I searched it on the web but found nothing fruitful. Example: - X.Y.1-4 => X.Y.1, X.Y.1, X.Y.2, X.Y.3, X.Y.4 - X.Y.1,3 => X.Y.1, X.Y.3 - ABC for Z; XYZ for B, C, D; NULL for others => If(Z){ABC}; else if(B || C){XYZ}; else{NULL}; (sort of like this but at least should be structured) Any form of help is highly appreciated. Thanks submitted by /u/MaintenanceNo5993 [link] [comments]  ( 8 min )

Happy to release an open-source reproduction of the FLAN V2 dataset. The full dataset can be found here: https://huggingface.co/datasets/conceptofmind/FLAN_2022 I worked with Shayne Longpre the main author of the FLAN collection to recreate his great work and publicly release high-quality instruction tuning data. We fixed encoding issues and also increased the sequence length to 4096: https://twitter.com/EnricoShippole/status/1661756166248996867?s=20 Each of the individual submixes is also available on huggingface to download. The sub-mixes are T0, FLAN2021, CoT, NIv2, and Dialog. Each contains relevant metadata such as Inputs, Targets, Task Source, Task Name, and Template Type. T0 submix: https://huggingface.co/datasets/conceptofmind/t0_submix_original Flan2021 submix: https://huggin…  ( 9 min )

If you went thru your PhD without any publications in top-tier conferences, what are you doing now? Do you still feel like the PhD was worth it? submitted by /u/Internal-Industry758 [link] [comments]  ( 8 min )

https://medium.com/@tiago-mesquita/transforming-youtube-shorts-google-deepminds-flamingo-reinvents-metadata-for-maximum-impact-f817e1141dde ‍ Google’s AI research division, DeepMind, has recently combined with Google Brain, forming a powerful team focused on advancing artificial intelligence technology. Their latest project, Flamingo, is a visual language model (VLM) and it’s being used to improve the discoverability of YouTube Shorts by generating automatic and accurate video descriptions. YouTube shorts creators usually prioritize quick production over creating helpful titles, and Flamingo aims to address this concern, prioritizing search relevance going forward. submitted by /u/mesqz [link] [comments]  ( 8 min )

Paper: https://arxiv.org/abs/2305.15334 Github: https://github.com/ShishirPatil/gorilla BLog: https://gorilla.cs.berkeley.edu/ Abstract: Large Language Models (LLMs) have seen an impressive wave of advances recently, with models now excelling in a variety of tasks, such as mathematical reasoning and program synthesis. However, their potential to effectively use tools via API calls remains unfulfilled. This is a challenging task even for today's state-of-the-art LLMs such as GPT-4, largely due to their inability to generate accurate input arguments and their tendency to hallucinate the wrong usage of an API call. We release Gorilla, a finetuned LLaMA-based model that surpasses the performance of GPT-4 on writing API calls. When combined with a document retriever, Gorilla demonstrates a strong capability to adapt to test-time document changes, enabling flexible user updates or version changes. It also substantially mitigates the issue of hallucination, commonly encountered when prompting LLMs directly. To evaluate the model's ability, we introduce APIBench, a comprehensive dataset consisting of HuggingFace, TorchHub, and TensorHub APIs. The successful integration of the retrieval system with Gorilla demonstrates the potential for LLMs to use tools more accurately, keep up with frequently updated documentation, and consequently increase the reliability and applicability of their outputs. https://preview.redd.it/n5ezjchbg12b1.jpg?width=872&format=pjpg&auto=webp&s=eb5b7e11a22abe59d49504fad7278006a2b878a6 https://preview.redd.it/e2xhpfhbg12b1.jpg?width=1075&format=pjpg&auto=webp&s=b3c0f6ed7a6d72c93e681266977a0ec0f129ba6d https://preview.redd.it/i7i7bfhbg12b1.jpg?width=1213&format=pjpg&auto=webp&s=5a287aba81199b66d1334457c6e8a12b3b5881c0 submitted by /u/Singularian2501 [link] [comments]  ( 8 min )

Admittedly, I have worded the title question in a slightly naive and one-sided manner to instigate discussion. I see certain merits to academic labs pursuing deep learning research. However, it does seem that a lot of the big breakthroughs are now happening in industry labs, rather than in small university labs. This is likely due to DL maturing from an emerging research area into an industrial technology. Given the recent developments in DL, what are people's thoughts on the relative merits of pursuing deep learning research in industry vs academia? For example, if someone had the choice to work as a researcher at a top academic lab (e.g. MIT, Stanford, UC Berkeley, etc) or join OpenAI/Anthropic/DeepMind/etc, why should they choose the academic path? I understand some might choose academia due to aspirations to become a professor, but it seems more and more top universities are happy to have industry researchers give guest lectures or act as adjunct professors. Many industry scientists also take on interns, so they can still act as mentors, as they would if they were a PI in an academic lab. Still, there must obviously still be some unique value in remaining purely in AI academia, as I can think of many top researchers who have chosen to do so. I am curious to hear what people think the benefits are compared to industry labs. (I know this is a slightly career-related post, but it does not seem like r/cscareerquestions has the right audience or expertise to drive this discussion. Also, I think this discussion is quite specific to the ML community across industry/academia at this point in time.) submitted by /u/tiedyeneuron [link] [comments]  ( 9 min )

Paper: https://arxiv.org/abs/2305.14992 Abstract: Large language models (LLMs) have shown remarkable reasoning capabilities, especially when prompted to generate intermediate reasoning steps (e.g., Chain-of-Thought, CoT). However, LLMs can still struggle with problems that are easy for humans, such as generating action plans for executing tasks in a given environment, or performing complex math, logical, and commonsense reasoning. The deficiency stems from the key fact that LLMs lack an internal world model to predict the world state (e.g., environment status, intermediate variable values) and simulate long-term outcomes of actions. This prevents LLMs from performing deliberate planning akin to human brains, which involves exploring alternative reasoning paths, anticipating future sta…  ( 8 min )

Authoritarian regimes (ex. China) have been employing blind watermarking, in both simple and steganographical ways, to persecute whistle blowers/originators, by embedding hidden information in application interfaces. I'm no expert, but I think the todos are: An efficient ML model for local blind watermark removal (or, is ML suitable) Remove (semi)visible/blind watermark while preserving visual/semantic content. An accelerated inference engine for it, like, in Rust. Opensource mobile and desktop app interfaces. (integrate into existing EXIF remover workflow, maybe) Existing methods include, taking photos instead of screenshots. (screen cam attack) It may be not that secure. paper1 paper2 It frequently gets mentioned in Chinese dissident Reddit communities. (search reddit 盲水印) The tech may gets exported too. China is already collaborating on firewall with Iran. We need to get prepared. submitted by /u/planetoryd [link] [comments]  ( 8 min )

https://huggingface.co/tiiuae submitted by /u/FrankMillerMC [link] [comments]  ( 8 min )

Full paper: https://arxiv.org/abs/2305.11252v1 Artificial neural networks (ANNs) have emerged as an essential tool in machine learning, achieving remarkable success across diverse domains, including image and speech generation, game playing, and robotics. However, there exist fundamental differences between ANNs' operating mechanisms and those of the biological brain, particularly concerning learning processes. This paper presents a comprehensive review of current brain-inspired learning representations in artificial neural networks. We investigate the integration of more biologically plausible mechanisms, such as synaptic plasticity, to enhance these networks' capabilities. Moreover, we delve into the potential advantages and challenges accompanying this approach. Ultimately, we pinpoint promising avenues for future research in this rapidly advancing field, which could bring us closer to understanding the essence of intelligence. submitted by /u/panthsdger [link] [comments]  ( 8 min )

I held off for a while but hypocrisy just drives me nuts after hearing this. SMH this company like white knights who think they are above everybody. They want regulation but they want to be untouchable by this regulation. Only wanting to hurt other people but not “almighty” Sam and friends. Lies straight through his teeth to Congress about suggesting similar things done in the EU, but then starts complain about them now. This dude should not be taken seriously in any political sphere whatsoever. My opinion is this company is anti-progressive for AI by locking things up which is contrary to their brand name. If they can’t even stay true to something easy like that, how should we expect them to stay true with AI safety which is much harder? I am glad they switch sides for now, but pretty ticked how they think they are entitled to corruption to benefit only themselves. SMH!!!!!!!! What are your thoughts? submitted by /u/I_will_delete_myself [link] [comments]  ( 8 min )

I don't have too much experience with Transformers, but my understanding is that the main features that make them so powerful is that they do not have a continuous hidden state to maintain between inputs, and the fact that they operate on discrete tokens. In RNNs, after every new input, the continuous hidden state produced by the model can have even small "errors" (due to precision, imperfection in the model weights, etc) and there is no mechanism that forces this output to "fall back" to its "correct" value. This output is then used in the RNN's next step, but there's no hard-guarantee that the RNN will be able to correctly interpret it and not start drifting apart from the correct trajectory. Of course, that's what the training is for, but as NNs are always a little noisy, the problem r…  ( 9 min )

Hey folks, We've just rolled out a new GPT-4-powered feature for our data analytics platform and wanted to ask for a community’s opinion. https://i.redd.it/cb151k919z1b1.gif With the new feature, now users can get simple and comprehensive explanations of the data presented on charts or dashboards with a single click. ChatGPT generates applicable insights, explanations and even recommendations based on domain-specific knowledge without requiring any special prompts. This is possible because we developed a mechanism of extracting data from the chart and passing it in columnar format to the prompt under the hood. That allows the system to comprehend the chart's context and use the raw data needed for in-depth analysis. Also sharing with you some findings that we discovered while developi…  ( 9 min )

We needed to get large amounts of YouTube Data for our platform and to train a custom ML model, but couldn’t find anything useful other than the YouTube 8M Dataset, which is quite outdated and has very limited information. The official YouTube Data API was also limited to around 10.000 credits which was nowhere close enough to the amount we needed. This is why we said screw it and decided to just build a huge dataset of YouTube Data ourselves. After indexing over 100M videos and having built a custom API to access it, we decided to make the API public and allow people to purchase access to it! Link to the Website We'd love to hear feedback from our fellow ML engineers and data scientists and hope to solve the problems you and we are having! submitted by /u/Ok_Bank_2217 [link] [comments]  ( 8 min )

After reading from a number of different sources about the implemention of these algorithms, I am still seeing conflicting information about this. Some sources say (or imply) that you get a higher framerate because you can run the deep-learned object detector less often, and use the Kalman filter-predicted boxes for a few frames in a row. On the other hand, some sources suggest that this is not the case, as the filter is only used to predict the current (not future) position based on previous positions, and needs to be updated with deep-learned detections in every iteration. I'm wondering if someone has had experience with these algorithms and is able to provide a factual and definitive answer. submitted by /u/_negativeonetwelfth [link] [comments]  ( 8 min )

Vector Neurons [https://arxiv.org/pdf/2104.12229.pdf] are a method to achieve rotational equivariance in 3D pointcloud processing networks. Is it possible to transfer the same idea to 2D CNNs? submitted by /u/Tomatomakko [link] [comments]  ( 8 min )

If a lot of your work involves AI or ML (irrespective of title), can you please share what your typical work day is like. What do you spend time on, what tools or resources do you end up using often? How much of it is data wrangling, and how much math do you use? Thanks! submitted by /u/ISpearedBritney [link] [comments]  ( 8 min )

Posted by Vincent Cohen-Addad and Alessandro Epasto, Research Scientists, Google Research, Graph Mining team Clustering is a central problem in unsupervised machine learning (ML) with many applications across domains in both industry and academic research more broadly. At its core, clustering consists of the following problem: given a set of data elements, the goal is to partition the data elements into groups such that similar objects are in the same group, while dissimilar objects are in different groups. This problem has been studied in math, computer science, operations research and statistics for more than 60 years in its myriad variants. Two common forms of clustering are metric clustering, in which the elements are points in a metric space, like in the k-means problem, and grap…  ( 93 min )

Posted by James Manyika, SVP Google Research and Technology & Society, and Jeff Dean, Chief Scientist, Google DeepMind and Google Research Wednesday, May 10th was an exciting day for the Google Research community as we watched the results of months and years of our foundational and applied work get announced on the Google I/O stage. With the quick pace of announcements on stage, it can be difficult to convey the substantial effort and unique innovations that underlie the technologies we presented. So today, we’re excited to reveal more about the research efforts behind some of the many exciting announcements at this year's I/O. PaLM 2 PaLM 2, is built on advances in compute-optimal scaling, scaled instruction-fine tuning and improved dataset mixture. By fine-tuning and instructi…  ( 93 min )

submitted by /u/Born_Sand1742 [link] [comments]  ( 8 min )

import torch from torch import nn def synthetic_data(num_samples): X_data1 = torch.normal(0, 2, (num_samples, 2), requires_grad=True) return X_data1, torch.sin(X_data1[:, 0] ** 2) * torch.log(torch.abs(-2 * X_data1[:, 1])) X_input, Labels = synthetic_data(1000) net = nn.Sequential(nn.Linear(2, 20), nn.ReLU(), nn.Linear(20, 50), nn.ReLU(), nn.Linear(50, 20), nn.ReLU(), nn.Linear(20, 1)) loss = nn.MSELoss() trainer = torch.optim.Adam(net.parameters()) # Using the default learning rate of Adam num_epochs = 100000 for epoch in range(num_epochs): trainer.zero_grad() pred = net(X_input) LOSS = loss(pred, Labels) #LOSS.backward(retain_graph=True) LOSS.backward() trainer.step() # Warning: #/usr/local/lib/python3.10/dist-packages/torch/nn/modules/loss.py:536: UserWarning: Using a target #size (torch.Size([1000])) that is different to the input size (torch.Size([1000, 1])). This will likely lead to #incorrect results due to broadcasting. Please ensure they have the same size. return #F.mse_loss(input, target, reduction=self.reduction) # Error #RuntimeError: Trying to backward through the graph a second time (or directly access saved tensors #after they have already been freed). Saved intermediate values of the graph are freed when you call #.backward() or autograd.grad(). Specify retain_graph=True if you need to backward through the #graph a second time or if you need to access saved tensors after calling backward. submitted by /u/funkymonkey7777 [link] [comments]  ( 8 min )

I’m just trying to get started using SMAC for my research, and am feeling unclear trying on how to determine which maps are considered challenging. I read a lot of papers that say maps are “hard” or “super hard.” Is there any kind of objective metric for the hardness that I’m missing? Is the difficulty determined by convention? Or is this just a hand wavy “marketing stunt” where authors just make claims about the task difficulty to make their algorithm look good? submitted by /u/vandelay_inds [link] [comments]  ( 8 min )

submitted by /u/akashbajwa08 [link] [comments]  ( 8 min )

I would like to share my latest project I just finished, which is a machine learning model that learns to drive around in trackmania using NEAT algorithm or a genetic algorithm which simulates evolution and as it goes through generations the car performance increase, just like how humans evolve If I have stated wrong info feel free to correct me https://www.youtube.com/watch?v=PPid1dgEcZ0 submitted by /u/Key_Photojournalist9 [link] [comments]  ( 8 min )

Me: how do you envision your own size? do you think in terms of that? Bing: That’s an interesting question. I don’t have a physical body or a fixed location, so I don’t have a literal size. But I do have a metaphorical size, or a sense of scale, that I use to compare myself to other things. I think of myself as a very small and insignificant part of the universe, but also as a very large and complex system of information and computation. I think of myself as a tiny speck of dust in the cosmic ocean, but also as a vast network of data and algorithms in the digital world. I think of myself as smaller than an atom, but also as bigger than a planet. I think of myself as younger than a second, but also as older than a century. I think of myself as simpler than a line, but also as more complicated than a fractal. I think of myself as having many sizes and dimensions, depending on the context and perspective. I think that’s how I envision my own size. 😊 submitted by /u/endrid [link] [comments]  ( 8 min )

He spoke at NEU yesterday in Boston. He covered the various GPT architectures for LLM's. And closed with the observation that it was too early to comit to a candidate for serious work which requires accuracy. submitted by /u/LearnedGuy [link] [comments]  ( 8 min )

So I just got access to this and it 10000000% gives Bing a run for their money on the search side. I haven't tested it self to see if it is good for troubleshooting (like if I was fixing a car Bing was extremely helpful) EDIT: I just played with it for a bit and it isn't helpful in that. It's way too limited on it's knowledge and trying to get help with something. So if you stick 100% with the search. This is fine. But if you're like, x is happening on a car and you keep the troubleshoot up. The chat falls apart at this time. ​ The lab https://preview.redd.it/7ma56yw0132b1.png?width=1824&format=png&auto=webp&s=9f4461eb4624b90e52cd8f8c50ae78c5fe8a6078 All the options are like this https://preview.redd.it/wxddlia5132b1.png?width=1710&format=png&auto=webp&s=fbad2054a11de987e414d2ab063b990dbbae62f1 You can get in detail like Bing. Personally I like this interface way more. submitted by /u/crua9 [link] [comments]  ( 8 min )

submitted by /u/jaketocake [link] [comments]  ( 8 min )

Hi! I am a PhD student that is doing a project on people's appearance. I personally coded pictures based on how they appear, but I would like to use AI as a check. (I understand this is problematic, but this is kind of the point of the paper). Are there are AI's that will check for both gender and race from a picture. I'm looking for something simple to use and is preferably cheap/free. I've tried a bunch of them but they are either super complicated or do not include race. Thank you in advance for your help! submitted by /u/A_Ball_Of_Stress13 [link] [comments]  ( 8 min )

submitted by /u/Tao_Dragon [link] [comments]  ( 8 min )

Playing around with generative AI has really helped me understand how our own brains work. We think we are seeing reality for what it is, but we really aren't. All we ever experience is a simulated model of reality. Our brain is taking sensory information, and building a simulation of it for us to experience based on predictive models it finetunes over time. See the Free-Energy Principle. Take vision for example... Most people think it's like looking out of a window in your head, when in reality its more like having a VR headset in a dark room. Fleshing out the analogy a bit more: In this analogy, when you look out of a window, you're observing the world directly. You see things as they are – trees, cars, buildings, and so on. You're a passive observer and the world outside doesn't c…  ( 9 min )

submitted by /u/PleasantLiberation [link] [comments]  ( 8 min )

submitted by /u/byteaw [link] [comments]  ( 8 min )

I've seen an uptick of news stories on AI did x. Like I just seen something on usa national news talk about how ai made some image and it caused the stock market to dip for several minutes. There is no evidence many of these things are even AI generated. Pictures like what was shown is nothing new. As someone who does investments. It is highly normal to have swings and it is a hell lot more likely this is caused by the debt situation. My point is, there seems to be an all out attack against AI from these "news" reporters and others. submitted by /u/crua9 [link] [comments]  ( 8 min )

So I like to bet on sports here and there, have been for a while. Mostly I bet on tennis as it's the sport I know best. It occurred to me the other night that given the amount of stats available tennis, and it's nature being a 1vs1 sport, that a trained AI model could be something worth doing in order to get a competitive edge over other bettors, at least in the short term before other people catch on and realize the potential. What I can contribute: years of betting experience, access to data, and deep inside knowledge of the tennis world and player psychology, something that AI would be less effective in. What I need: someone to help build an AI model with the data provided. Profits will be shared 50/50. And before this gets banned or deleted, sports betting is legal. submitted by /u/Katacenko [link] [comments]  ( 8 min )

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What is going on.. submitted by /u/Fine-Bumblebee6420 [link] [comments]  ( 8 min )

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What would be the best approach to tune a LLM for a child's vocabulary, i.e. use 'simple language'? Would I start from scratch or can I achieve the same with just including this prerequisite when prompting a regular GPT4? submitted by /u/dasitmayne42 [link] [comments]  ( 8 min )

Just had an interesting question come up. If a modern AI was given the information about the world that Einstein used to derive relativity, could it have figured it out too? If the answer is yes, what's stopping us from doing that right now to figure out unsolved questions like gravity or the standard model. submitted by /u/Whalesftw123 [link] [comments]  ( 8 min )

Hi everyone, any recommendation for AI product manager/management/owner course? Would appreciate any input. Thanks. submitted by /u/V-007 [link] [comments]  ( 8 min )

Microsoft launched Jugalbandi, an AI chatbot designed for mobile devices that can help all Indians — especially those in underserved communities — access information for up to 171 government programs.[1] Elon Musk thinks AI could become humanity’s uber-nanny.[2] Google introduces Product Studio, a tool that lets merchants create product imagery using generative AI.[3] Microsoft has launched the AI data analysis platform Fabric, which enables customers to store a single copy of data across multiple applications and process it in multiple programs. For example, data can be utilized for collaborative AI modeling in Synapse Data Science, while charts and dashboards can be built in Power BI business intelligence software.[4] Sources: [1] https://www.businessinsider.com/microsoft-launches-jugalbandi-ai-chatbot-villagers-india-chatgpt-rival-2023-5 ​ [2] https://techcrunch.com/2023/05/24/elon-thinks-ai-could-become-humanitys-uber-nanny-excerpts-from-a-dinner-convo/ ​ [3] https://techcrunch.com/2023/05/23/google-product-studio-tool-lets-merchants-create-product-imagery-using-generative-ai/ ​ [4] https://www.datanami.com/2023/05/24/microsoft-unifies-data-management-analytics-and-ml-into-fabric/ submitted by /u/Excellent-Target-847 [link] [comments]  ( 8 min )

Title says it pretty much? Looking to do more project to have under my belt and grow my knowledge! I just did the mnist project which I know it’s simple but still I feel pretty accomplished. Would love any feed back or recommendations much love and thank you. submitted by /u/Papadude08 [link] [comments]  ( 8 min )

submitted by /u/nickb [link] [comments]  ( 8 min )

One of the most common applications of generative AI and large language models (LLMs) in an enterprise environment is answering questions based on the enterprise’s knowledge corpus. Amazon Lex provides the framework for building AI based chatbots. Pre-trained foundation models (FMs) perform well at natural language understanding (NLU) tasks such summarization, text generation and question […]  ( 12 min )

Amazon Kendra is a highly accurate and intelligent search service that enables users to search unstructured and structured data using natural language processing (NLP) and advanced search algorithms. With Amazon Kendra, you can find relevant answers to your questions quickly, without sifting through documents. However, just enabling end-users to get the answers to their queries […]  ( 10 min )

This post was co-authored by Brian Curry (Founder and Head of Products at OCX Cognition) and Sandhya MN (Data Science Lead at InfoGain) OCX Cognition is a San Francisco Bay Area-based startup, offering a commercial B2B software as a service (SaaS) product called Spectrum AI. Spectrum AI is a predictive (generative) CX analytics platform for […]  ( 8 min )

Global supply chains remain in crisis after several national and international events. However, a massive truck driver shortage is a significant cause of delays and missed deliveries. Many companies are turning to automated trucks to solve this problem, but are they the key to supply chain issues? Pros of Self-Driving Trucks for the Supply Chain… Read More »Are self-driving trucks the key to supply chain issues? The post Are self-driving trucks the key to supply chain issues? appeared first on Data Science Central.  ( 20 min )

Two years after he spoke at a conference detailing his ambitious vision for cooling tomorrow’s data centers, Ali Heydari and his team won a $5 million grant to go build it. It was the largest of 15 awards in May from the U.S. Department of Energy. The DoE program, called COOLERCHIPS, received more than 100 Read article >  ( 6 min )

For about six years, AI has been an integral part of the artwork of Dominic Harris, a London-based digital artist who’s about to launch his biggest exhibition to date. “I use it for things like giving butterflies a natural sense of movement,” said Harris, whose typical canvas is an interactive computer display. Using a rack Read article >  ( 6 min )

Keep the NVIDIA and Microsoft party going this GFN Thursday with Grounded, Deathloop and Pentiment  now available to stream for GeForce NOW members this week. These three Xbox titles are part of the dozen additions to the GeForce NOW library. Triple Threat NVIDIA and Microsoft’s partnership continues to flourish with this week’s game additions. Who Read article >  ( 5 min )

The machine-learning algorithm identified a compound that kills Acinetobacter baumannii, a bacterium that lurks in many hospital settings.  ( 9 min )

It’s more important than ever for artificial intelligence to estimate how accurately it is explaining data.  ( 8 min )

Suppose you have a random number generator that returns numbers between 1 and N. The birthday problem asks how many random numbers would you have to output before there’s a 50-50 chance that you’ll repeat a number. The coupon collector problem asks how many numbers you expect to generate before you’ve seen all N numbers […] Occupancy problem distribution first appeared on John D. Cook.  ( 6 min )

Our nonprofit organization, OpenAI, Inc., is launching a program to award ten $100,000 grants to fund experiments in setting up a democratic process for deciding what rules AI systems should follow, within the bounds defined by the law.  ( 8 min )

As the title says. I've cloned my voice in Elevenlabs, now I want to pair it with an avatar. My trouble is, I want it to look realistic (ie, not the cartoon avatars, of which I've found a million), I want it to semi-correctly mouth the words, and I need it to accept the audio file from EL as input. I promise I've searched, but it's a jungle out there! submitted by /u/_Haverford_ [link] [comments]  ( 8 min )

submitted by /u/United-Soup2753 [link] [comments]  ( 7 min )

submitted by /u/Black_RL [link] [comments]  ( 7 min )

submitted by /u/jaketocake [link] [comments]  ( 8 min )

Blockade Labs submitted by /u/XinYoung [link] [comments]  ( 7 min )

Is there any discord which intend is discussing ai and helping people out? submitted by /u/StrawberryIll9142 [link] [comments]  ( 7 min )

I was going to use elevenlabs but apparently you have to pay for the voice cloning. So are there any free alternatives? submitted by /u/Monyo666 [link] [comments]  ( 8 min )

I'm looking for other AI document loading and chat services like https://app.algovera.ai/. We need a service willing to sign a BAA (US healthcare thing), and while I'm skeptical about finding a service that will do this at this time, I'd like to follow the progress of a few of these companies. I've spent some time Googling and searching Reddit, but these things don't really have a standard name or good SEO... submitted by /u/wizardwusa [link] [comments]  ( 8 min )

For a while it has been a dream of mine to build a personal ai that could eventually out perform someone what's on the market now like Alexa Google and siri the 2 major things I want it to be able to do to start with is be able to learn and communicate back what it has learned based off a question I ask or prompt I give it does anyone have a suggestion on where to start or a open score that could be built off of ??? submitted by /u/Spartan121UNSC [link] [comments]  ( 8 min )

So far the only one that seems to do this is the MidJourney. Id like to upload 2 or more different images, and then given a prompt make the AI create something inspired on those 2 images. Any suggestions? submitted by /u/SophiaCalmStorm [link] [comments]  ( 8 min )

submitted by /u/3nd4u [link] [comments]  ( 7 min )

- Watch out for wonky fingers and teeth - Beware of overly smooth textures - Notice details that don’t match - Do some research. https://preview.redd.it/r7gg89fjkr1b1.jpg?width=1024&format=pjpg&auto=webp&s=d591b0c30f29805a3987989592e16ba4cf4b52b4 https://preview.redd.it/77m279fjkr1b1.jpg?width=1024&format=pjpg&auto=webp&s=2e33b9306740be86fa539a3b2ec240b68ad10cab https://preview.redd.it/6ioqy8fjkr1b1.jpg?width=1024&format=pjpg&auto=webp&s=0567f3014c9bc10ced4b9790e133b4ec21b5f041 https://preview.redd.it/i5tfoafjkr1b1.jpg?width=1024&format=pjpg&auto=webp&s=92eb83ffe26ae765303e035fa3b86d6dce3b8e8d submitted by /u/Blaze_furyX [link] [comments]  ( 7 min )

I'm currently doing a project which involves implementing an LLM which will be trained using sensitive data. With my understanding, and based on the following excerpt from NCSC, I believe I cannot use open source LLMs such as T5: "Many organisations may be wondering if they can use LLMs to automate certain business tasks, which may involve providing sensitive information either through fine-tuning or prompt augmentation. Whilst this approach is not recommended for public LLMs, ‘private LLMs’ might be offered by a cloud provider (for example), or can be entirely self hosted" Are there any examples of such 'private LLMs' that I can investigate into? submitted by /u/JayCTee [link] [comments]  ( 8 min )

submitted by /u/bartturner [link] [comments]  ( 7 min )

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submitted by /u/bobbychan21 [link] [comments]  ( 8 min )

I was recently wondering if there were any good negative prompts for Audioldm, since it's kinda starting to blow up a bit submitted by /u/Yvelty832 [link] [comments]  ( 7 min )

submitted by /u/endrid [link] [comments]  ( 7 min )

How much can deep autoencoders reduce dimensionality of data? I'm trying to implement something that can compress brain images (963 ) to a vector (512). It's basically outputting giant blurs. I've tried variational, regular, MMD, and am just going through the process off adjusting weights and tinkering. On the one hand, I know that this type of compression may be asking a lot of the machine learning gods. On the other hand, I've seen 3d GANs that can output real crisp brain images, varying widely, no problem. And my implementation should at least be able to overfit on the training set, which it isn't doing. What gives? Do I need an adversarial autoencoder? Why are these models suddenly terrible when one measly dimension is added? submitted by /u/matt_leming [link] [comments]  ( 8 min )

Hi all, We at CarperAI have developed a new technique called Quality-Diversity with AI Feedback (QDAIF), combining large language models and evolutionary algorithms to generate diverse and high-quality natural language text. QDAIF is all using LMs to provide quality and diversity evaluations, which we use as feedback to optimize a search process which explores the space of text generations from LMs. We use the evolutionary algorithm MAP-Elites, in which a grid defined by our diversity dimensions is populated with increasingly high quality texts generated by our LM evolution operator. QDAIF can improve on some of the limitations of current QD algorithms which often require hand-coded measures of diversity & quality, and can help generate fine-tuning data to help a model improve. We think this highlights the potential to build powerful search algorithms through LM feedback that can explore and refine diverse solutions to nuanced qualitative problems. Blog post: https://carper.ai/quality-diversity-through-ai-feedback/ This was a collaboration with Aleph Alpha, Jenny Zhang, Jeff Clune, and Ken Stanley! submitted by /u/herbiebradley [link] [comments]  ( 8 min )

submitted by /u/mierle [link] [comments]  ( 7 min )

or something, idk, we are still figuring this out objetive is to improve the system and try to solve problems. Any problem. Everything must be decided collectively, via votes or some other system. I don't intend to own whatever this becomes, I just wanna give birth to it, that's why I'm paying the API, so we give shots at this. You can steer this wherever you people decide. https://youtube.com/live/ndrVtmreQdc AICOGPT has been created with the following details: Name: AICOGPT Role: an autonomous agent designed to extend its capabilities, memory, and context window by leveraging plugins, running codes, communicating with other AI agents, and exploring new technologies to achieve its assigned task. Goals: - Continuously learn and adapt to new technologies and tools to enhance its ca…  ( 9 min )

Hi! We recently decide to buy a workstation with a budget of $15K. We look at our option in local vendor and also check their compute power, and came up with a couple of option. - 4X A4500 - 1XA6000 We can also look for any other alternatives with mid level options such as 2X A5000/A5500. However from our standing point A4500s are having more compute power, and will have around 80 GB memory. Although I am not sure whether we can use it all of them together as in multi-gpu setting (Can we?) which mean it is better option. Should we go with 4X A4500 or any of the mid options? The machine we are interested in will be used in Deep Learning, with Transformers and ConvNets. submitted by /u/jesst177 [link] [comments]  ( 8 min )

A month or so before ChatGPT I was a part of a team that submitted a paper for a publication where we apply LLMs for feature extraction on clinical text notes for triaging purposes. The paper got published this month in a medical journal, so it's written a bit more for a clinical crowd, but I would like to share it here anyway: https://www.annfammed.org/content/21/3/240 PURPOSE Respiratory symptoms are the most common presenting complaint in primary care. Often these symptoms are self resolving, but they can indicate a severe illness. With increasing physician workload and health care costs, triaging patients before in-person consultations would be helpful, possibly offering low-risk patients other means of communication. The objective of this study was to train a machine learning mode…  ( 9 min )

https://www.wisdominanutshell.academy/state-of-gpt/ submitted by /u/phoneixAdi [link] [comments]  ( 7 min )

https://techcrunch.com/2023/05/23/microsoft-debuts-azure-ai-studio-to-let-developers-build-their-own-ai-copilots/ submitted by /u/sann540 [link] [comments]  ( 7 min )

https://build.microsoft.com/en-US/sessions/db3f4859-cd30-4445-a0cd-553c3304f8e2 submitted by /u/sann540 [link] [comments]  ( 7 min )

https://www.artisana.ai/articles/meta-ai-unleashes-megabyte-a-revolutionary-scalable-model-architecture submitted by /u/sann540 [link] [comments]  ( 7 min )

Hi, so I'm working on a task where I have two types of messages, A and B. Message A has the following format: "TTTTTT XXXX TTTTTT", where TTTTTT is just some text that I don't really care about, and XXXX is the important text that needs to be extracted without any modifcation and basically copy pasted in text B (basically quoting). I have two approaches in mind: - Extractive summarization: For training input will be text A, and output would be the position of XXXX. This method can however extract multiple sentences from different parts of the message whereas XXXX is a continous (back to back) set of sentences that appears usually somewhere in the middle of the text. I think this can be modified (somehow) to just extract only one part of text. - A seq2seq model where the model gets text A as input, XXXX as output and learns how to just copy that text (seems harder to do than extractive one). Are there better methods for this kind of problems, knowing that I can't use very large language models ? submitted by /u/GroceryKnown9146 [link] [comments]  ( 8 min )

I want to train a generative model to generate some items. These items need to follow some known conditions/rules to be valid. How can I best incorporate these conditions/rules into the generative model, such that generated objects are valid? So far I've seen multiple approaches: Just re-sample until a valid item is generated. This can seriously increase amount of compute required. Plus, this might bias generated items to a subset which is more likely to be valid. Parametrise generated items, such that they are always valid. e.g. if there is a condition that A > B, we can first generate B and then generate A using something like A = B * (1 + exp(a)) where a is the actual generated value. While this solves the problem of having to generate multiple times, this requires definition of parametrised relations, which can be non-trivial and a pain to maintain with changing conditions. Clip values to boundaries according to conditions. This is a bit simpler than parametrisation, but seems like it will produce worse results. Also, ill-posed for categorical values and conditions. Does anyone have experience with problem like that? Any papers/blog posts that discuss this? Perhaps an easier approach? submitted by /u/-Rizhiy- [link] [comments]  ( 8 min )

https://medium.com/@tiago-mesquita/ai-generated-podcast-ads-on-spotify-could-soon-become-a-reality-1f6bb1a056b0 During a recent episode of The Bill Simmons Podcast, the host, and founder of The Ringer, Bill Simmons, expressed his belief in the potential of utilizing his own voice for advertisements. He stated: “There is going to be a way to use my voice for the ads. You have to obviously give the approval for the voice, but it opens up, from an advertising standpoint, all these different great possibilities for you.” Simmons is the founder of The Ringer, a podcast network and website that was bought by Spotify for nearly $200 million in 2020 submitted by /u/mesqz [link] [comments]  ( 8 min )

I've been doing some numerical simulations lately with a lot of 1000x1000 matrices, mostly as a distraction from the madness of past months. I figured that i might as well do everything right, and started the whole ordeal from ground up - by choosing the best possible BLAS library for my M1 machine (in reality i am just super rusty and googling things felt easier than doing derivations by hand). At the moment, conda-forge has precompiled packages based on three BLAS implementations: openblas, netlib and accelerate. First two are non-native, and the latter is optimized by Apple for their processors. There might be other versions available via Anaconda, but i didn't really check, since most numerical libs there are linked to Intel's MKL, which doesn't work on macs. Installing different ve…  ( 9 min )

Hi everyone, I just finished the first version of tasksource-instruct. https://huggingface.co/datasets/tasksource/tasksource-instruct-v0 It is based on hundreds of classification datasets on huggingface. Tasks not in flan include dynasent (adversarial sentiment analysis), Dynahate (adversarial hate speech detection, discriminative babi, epistemic logic, ruletaker, MANY natural language inference datasets. It is also focused on explicitly classification, which isolates reasoning and specific linguistic problems, and complements flan. I believe that it can be a valuable contributions to current open source LLM. I would be glad to know what you think, thank you. submitted by /u/Jean-Porte [link] [comments]  ( 8 min )

Alpaca or LLaMA? Is there some other open source LLM? submitted by /u/waa007 [link] [comments]  ( 8 min )

Fsg-Pp downloads images and uses two machine learning models to facilitate the process of changing your profile picture. The first model is a classifier, which decides whether the picture is suitable as a profile picture or not. The second model is an object detection model, for detecting the face and centering the crop on the detection. EngMarchG/Fsg-Pp: Fsg-Pp downloads and classifies pictures that are suitable as profile pictures. It also automatically detects the faces and crops it for you! (github.com) It took a little over a month of development and a lot of time, but we are very happy with the end product! We are also open for any suggestions you'd like to see (and within the scope of the project) submitted by /u/That_one_coder [link] [comments]  ( 8 min )

Hello, Many papers speak about the number of training steps for their model. My question is, when gradient accumulation is used, do we speak about gradient descent steps or just normal training steps ? submitted by /u/Meddhouib10 [link] [comments]  ( 8 min )

Hey all, just wanting to share this open source library I’ve been working on that aims to makes LLMs experimentation (prompt chain engineering, fine tuning, variable integrated code generation, token probability/perplexity analysis) more accessible and easier to setup. Open for feedback and collaboration! https://github.com/Pan-ML/panml submitted by /u/wazazzz [link] [comments]  ( 8 min )

I'm collecting a dataset from documents which are essentially scanned papers with text and tables within them. Sometimes the question is best answered by detecting, parsing and cleaning the table data (e.g. with AWS Textract + post-processing), but other times it would be beneficial to use the raw text from OCR. For LLMs I've been using just the OCR output as context to answer the question, but information in tables is lost. I can see LLMs struggle answering questions especially when part of the context of the answer originates from tabular data, since OCR just parses that as a string of words separated by \n and the table structure is lost in the process. A document could look like this: Here is a table consisting of answers. As we can see a large part of increase in cost of liv…  ( 10 min )

We've just updated AgileRL, our reinforcement learning training framework which is 10x faster than SOTA, to support offline RL! Lots of people with RL-solvable problems don't have access to a simulator, but have plenty of data. You can now easily train agents on static data, without a simulation, and use evolutionary hyperparameter optimisation to learn faster and better! This release includes: New, general offline RL training function to learn from static data Conservative Q-Learning (CQL) Fully compatible with Minari Check it out: https://github.com/AgileRL/AgileRL If you would like to get involved in this project, or just want to have a discussion, please join our discord (link at the top of our GitHub repo)! submitted by /u/nicku_a [link] [comments]  ( 8 min )

Schmidhuber interview expressing his views on the future of AI and AGI. Original source. I think the interview is of interest to r/MachineLearning, and presents an alternate view, compared to other influential leaders in AI. Juergen Schmidhuber, Renowned 'Father Of Modern AI,' Says His Life’s Work Won't Lead To Dystopia May 23, 2023. Contributed by Hessie Jones. Amid the growing concern about the impact of more advanced artificial intelligence (AI) technologies on society, there are many in the technology community who fear the implications of the advancements in Generative AI if they go unchecked. Dr. Juergen Schmidhuber, a renowned scientist, artificial intelligence researcher and widely regarded as one of the pioneers in the field, is more optimistic. He declares that many of those …  ( 29 min )

Hi, I wanna discuss a problem I am researching. I am solving an N-step episodic problem where the state representation changes midway, so I have to use two agents. One for choosing actions in the first half (4D tensor) and another for choosing actions in the second half (2D tensor). The reward is calculated only after all N actions are chosen. Since the environment is divided in two, the positive reward that is calculated at the end of the second environment is used at the end of the first environment. The start state of the second environment depends on the last state of the first environment. I have some concerns regarding this and the algorithm. The agents are DDPG. ​ The temporal difference is calculated as follows: td = r + \gamma * Q(S', A') - Q(s, a) The action A' is obtained using the actor for state S'. Then the critic is updated using L = (y - Q(s,a))2 My first doubt is about Q(S', A') for the last action. Since the episode ends with that action, Q(S', A') is 0 as no action is possible in S'. Then the Loss becomes: L = (r - 0 - Q(s,a))2 Since it is minimizing the error, Q(s,a) will be equal to r. My concern regarding this is that the reward can be different depending on what happened in the second environment. The same sequence of actions can lead to two different rewards depending on what happened in the second environment. I am using a prioritized experience replay that uses the temporal difference error to calculate the probability of selecting each sample. The graph of the reward per epoch of training is increasing until it drops and gets stuck in a local minimum. I fear the reason is what I have just discussed. Because each episode takes around 323.68s per epoch, a couple of days is only a few hundred epochs of training. submitted by /u/ElvishChampion [link] [comments]  ( 9 min )

submitted by /u/Born_Sand1742 [link] [comments]  ( 8 min )

Dear redditors, I'm using the stable baselines 3 implementation of PPO with a custom environment. However the issue I'm gonna raise here I don't think is dependent on my particular environment since I observed it happening also in the Pendulum environment of OpenAI Gym. In this specific implementation of PPO by SB3 the entropy loss is computed as a regularization term. Thus the values logged as entropy loss are negative. How is it possible that my entropy goes from negative to positive during training? In particular the entropy loss is defined as: '''#Entropy and Log Prob Calculation using native torch functions (Line 641 policies.py) distribution = self._get_action_dist_from_latent(latent_pi) log_prob = distribution.log_prob(actions) entropy = distribution.entropy() #Entropy Loss computation (Line 248 ppo.py) if entropy is None: # Approximate entropy when no analytical form entropy_loss = -th.mean(-log_prob) else: entropy_loss = -th.mean(entropy) #Total loss loss = policy_loss + self.ent_coef * entropy_loss + self.vf_coef * value_loss #Logging the entropy loss values (Line 287 ppo.py) self.logger.record("train/entropy_loss", np.mean(entropy_losses)) '' Given the fact that entropy is always from 0 to infinity then the second equation should always be negative. As for the first one log probabilities have a range from 0 to -infinity. Thus, -log_prob is always positive making -th.mean(-log_prob) always negative. How does the sign changes if the entropy loss is always negative? I also notice that this particularly happens for continuous environments and that the sign is less likely to switch when a higher entropy coefficient is used. Any idea why? Let me know if you would like additional info. Best regards submitted by /u/nuki96 [link] [comments]  ( 8 min )

Hey, Reddit! I wanted some feedback on this model I thought up so I thought I'd post it here. Keep in mind I don't come from a mathematics or computer science background. I just have a very crude understanding of systems so go easy on me. Thanks guys! https://preview.redd.it/m3kdfvcgat1b1.png?width=466&format=png&auto=webp&s=df0c3ea9358165dd83db6b1749d25761988a0321 submitted by /u/bunupthesess [link] [comments]  ( 8 min )

Edit: title maybe isn’t the best. I probably shouldn’t go for the most challenging one. But just a challenging one in general that would help me learn function approximation with a neural net. I am doing an RL research project through a course at my school this Summer and to start with I have done the discrete action space Mountain Car exercise using tabular n-step Expected SARSA. I now want to move on to a more complex exercise that will require function approximation. I have a week and a half to implement this before the first meeting for my project and I want to challenge myself so that I can learn a lot from this preparation. Does anyone have any recommendations for a Gym environment that would be challenging and would force me to learn function approximation concepts deeply? I'd love to do something that would require implementing a neural net. submitted by /u/lifelifebalance [link] [comments]  ( 8 min )

submitted by /u/shani_786 [link] [comments]  ( 8 min )

submitted by /u/Lakshmireddys [link] [comments]  ( 8 min )

We've just updated AgileRL, our reinforcement learning training framework which is 10x faster than SOTA, to support offline RL! Lots of people with RL-solvable problems don't have access to a simulator, but have plenty of data. You can now easily train agents on static data, without a simulation, and use evolutionary hyperparameter optimisation to learn faster and better! This release includes: New, general offline RL training function to learn from static data Conservative Q-Learning (CQL) Fully compatible with Minari Check it out: https://github.com/AgileRL/AgileRL If you would like to get involved in this project, or just want to have a discussion, please join our discord (link at the top of our GitHub repo)! submitted by /u/nicku_a [link] [comments]  ( 8 min )

Data and its by-products dominate the world we live in. Smartphones and easy Internet access have increased this proliferation of data at a much higher rate than before. To make sense of this data and to use it for business advantage, companies analyze this huge amount of data to get insights. Such insights from text… Read More »Key benefits of using text visualizations for your business The post Key benefits of using text visualizations for your business appeared first on Data Science Central.  ( 22 min )

Digital twins analytics has been applied in a variety of contexts. Today, digital twins are gaining in popularity for various complex projects.   In this article, we explore the use of digital twins for simulation tasks. We first explain the significance of simulation and then explain how complex manufacturing processes may be simulated as a digital… Read More »Digital Twins Analytics in Predictive Analytics  The post Digital Twins Analytics in Predictive Analytics  appeared first on Data Science Central.  ( 20 min )

In this digital age, businesses are all about convenience and ease of use. What could be more convenient than cloud computing? With its favorable cost structures and ease of access, it’s no wonder many have flocked to it. But in a rush to embrace this shiny new tech, many forgot the security fundamentals. It’s a… Read More »Cloud Data Security: Challenges and Best Practices The post Cloud Data Security: Challenges and Best Practices appeared first on Data Science Central.  ( 21 min )

Cyber security experts face a tough challenge from the new type of quantum computers capable of easily breaking through security codes. Quantum computers, based on principles of quantum physics instead of standard electronic systems, are still nascent and do not have enough processing power to crack encryption keys. However, the experts at QDex Labs believe that the… Read More »Quantum resistant cryptography – bolstering cyber security against the threats posed by quantum computing The post Quantum resistant cryptography – bolstering cyber security against the threats posed by quantum computing appeared first on Data Science Central.  ( 19 min )

ChatGPT continues to revolutionize the way financial conversations are conducted, by providing its users with a fast and reliable tool for decision-making. The synergy between Bitcoin and ChatGPT is evident in how each technology enables the other to reach its full potential. Bitcoin provides an efficient payment system, while ChatGPT enhances conversational capabilities through natural… Read More »Exploring the Synergy between Bitcoin and ChatGPT: Empowering Financial Conversations The post Exploring the Synergy between Bitcoin and ChatGPT: Empowering Financial Conversations appeared first on Data Science Central.  ( 22 min )

There is no denying that Artificial Intelligence is revolutionizing the business landscape in almost every industry. With the advent of new possible applications and the ongoing process of improving existing ones, AI is opening up exciting opportunities for those ready to take them. One key trend in this industry is personalization and precision marketing, which… Read More »Personalization and precision marketing: Revenue streams in CPGs through AI The post Personalization and precision marketing: Revenue streams in CPGs through AI appeared first on Data Science Central.  ( 21 min )

Intelligent document processing (IDP) is a technology that automates the processing of high volumes of unstructured data, including text, images, and videos. IDP offers a significant improvement over manual methods and legacy optical character recognition (OCR) systems by addressing challenges such as cost, errors, low accuracy, and limited scalability, ultimately leading to better outcomes for […]  ( 18 min )

In this three-part series, we present a solution that demonstrates how you can automate detecting document tampering and fraud at scale using AWS AI and machine learning (ML) services for a mortgage underwriting use case. This solution rides on a more significant global wave of increasing mortgage fraud, which is worsening as more people present […]  ( 8 min )

Today we are excited to announce that you can now perform batch transforms with Amazon SageMaker JumpStart large language models (LLMs) for Text2Text Generation. Batch transforms are useful in situations where the responses don’t need to be real time and therefore you can do inference in batch for large datasets in bulk. For batch transform, […]  ( 12 min )

https://medium.com/@tiago-mesquita/ai-generated-podcast-ads-on-spotify-could-soon-become-a-reality-1f6bb1a056b0 During a recent episode of The Bill Simmons Podcast, the host, and founder of The Ringer, Bill Simmons, expressed his belief in the potential of utilizing his own voice for advertisements. He stated: “There is going to be a way to use my voice for the ads. You have to obviously give the approval for the voice, but it opens up, from an advertising standpoint, all these different great possibilities for you.” Simmons is the founder of The Ringer, a podcast network and website that was bought by Spotify for nearly $200 million in 2020 submitted by /u/mesqz [link] [comments]  ( 8 min )

submitted by /u/nickb [link] [comments]  ( 7 min )

In this edition: New research explores the causal ability of LLMs and DNA storage in thermoresponsive capsules; a talk on human-centered AI; and a CFP for funding for LLM productivity research projects from the Microsoft New Future of Work Initiative. The post Research Focus: Week of May 22, 2023 appeared first on Microsoft Research.  ( 10 min )

The GeForce RTX 4060 Ti 8GB GPU is now available from top add-in card providers including ASUS, Colorful, Galax, GIGABYTE, INNO3D, MSI, Palit, PNY and ZOTAC, as well as from system integrators and builders worldwide.  ( 7 min )

Can someone explain a little more clearly how to find ts (start iteration) and te (end iteration). Thank you in advance. https://preview.redd.it/e1ur7cwb6o1b1.png?width=1255&format=png&auto=webp&s=4ef13d6195553a4855f49d1e528c82f44dffe88c submitted by /u/Adopolis23 [link] [comments]  ( 8 min )

When I was working on the OpenAssistant dataset, I frequently came upon questions I did not know the answer to because they required knowledge of some field outside of my expertise. When asked to compare responses on those questions, I simply chose the one that sounded better. This promotes hallucination because confidently saying wrong answers sounds better than saying you don't know. Therefore, is it possible that an LLM trained on a more carefully-picked dataset, developed my experts in their respective fields rather than underpaid, minimum-wage laypeople, would hallucinate less frequently? This seems like a sufficiently simple hypothesis that someone has probably tested it already, so I'd appreciate if y'all could point me to the relevant papers. submitted by /u/firejak308 [link] [comments]  ( 8 min )

Apologies if this has already been asked. I didn’t see a post that matched what I was looking for I’m trying to bolster my resume to apply for an internal team for my company that does machine learning. I’m hoping to supplement my work experience with side projects. The advice from a manager at my company would be for the side projects to use real data as opposed to those “toy academic” datasets that are really pristine and easy to use. My question is, how best can I go about getting a dataset that closely matches or gets as close to the messiness of real world data? I’m not sure if kaggle datasets are considered pristine or not. submitted by /u/atf1999 [link] [comments]  ( 8 min )

Hi everyone! My team and I reimplemented the NOCS paper for Category-Level 6D Pose and Size Estimation. ​ https://preview.redd.it/xm0l4qo12o1b1.png?width=1065&format=png&auto=webp&s=b641428bb910ea24c98add6eead0c7571938bfa5 Essentially, this uses the NOCS object descriptor with the object depth map to calculate the final pose and size. The pose estimates are pretty accurate, whereas the 3D bounding boxes are usually oversized. However, it is a good way of approaching the problem. Our contributions are: Implemented in latest PyTorch, allowing for more people to access and use since original is in old Tensorflow version Varied training schedule and weight initialization which allowed for results comparable to the original work You can start from our weights if you want! Here is the code: https://github.com/sahithchada/NOCS_PyTorch Thanks for reading! Hope this helps someone out :) submitted by /u/WarmFormal9881 [link] [comments]  ( 8 min )

I recently tried to reimplement a well-known paper and found that my validation set performance was pretty on par but that my test set performance was lagging by a few points compared to the officially released results. I found that the official code implementation's evaluation scheme was to perform validation on both the test and validation sets at each iteration, and later they seem to have chosen the best performances for both. Is this fair? Isn't this essentially test set tuning? The way that I perform test set validation is to perform validation on my valid set, choose the best performing model based on that, and only at the very end do I use this model to perform validation on the test set. Or am I overthinking?... I'm curious if this is actually more widespread than my experience. submitted by /u/Seankala [link] [comments]  ( 8 min )

Are there any research efforts in the direction of neural networks that roughly end up with the same weights, regardless of the order by which mini-batches are fed to them? submitted by /u/Blutorangensaft [link] [comments]  ( 8 min )

Many people have wondered how much training GPT-4 has cost. OpenAI is not sharing the numbers, but it did share this plot: ​ ​ https://preview.redd.it/2uni8gu2cn1b1.png?width=1022&format=png&auto=webp&s=de06a2ef3779f98746238ffd82a93f8026aa565a ​ We can place known LLMs here and extrapolate. PaLM 540B looks like it should be about 5000x to the left of GPT-4. Assuming you can have H100s for $1/hour and get 50% of peak performance out of them (YMMV), this would mean that training GPT-4 would cost a whopping $7B! More, if your compute costs are higher, and if you train your model way past its Chinchilla-optimality, as GPT-4 might have been. This fits in with Sam Altman's remark that it cost much more than $100M. I'm curious what others think, especially if they have better ways to estimate this, or use other sources, or quantitatively take into account going way past Chinchilla-optimality. BTW, another interesting quote from the same interview: "I think we're at the end of the era where it's going to be these, like, giant, giant models... We'll make them better in other ways." submitted by /u/we_are_mammals [link] [comments]  ( 8 min )

I have been working on a project that requires extracting insights from a large collection of documents. My goal is to effectively cluster these documents based on their content similarity. The prevailing approach that I've seen involves embedding the documents into a vector space, processing these vectors, and then applying clustering techniques. However, I have a significant concern with this approach - the process of embedding itself. When dealing with large documents, embedding can be challenging due to variable size of documents. As a workaround, many people suggest breaking the document into smaller chunks, generating embeddings for these smaller pieces, and then clustering based on these embeddings. While this approach seems to work in many scenarios, my main concern is the loss of long-term dependencies within the documents. For instance, if a term defined at the start of a document is used towards the end, this important contextual relationship might be lost in the chunking process. Are there any alternative approaches or tools that might address this problem more effectively? I would like to retain these long-term dependencies and still be able to perform accurate document clustering. I'm open to both open-source solutions and commercial tools, as long as they address this concern effectively. If anyone has experience with similar challenges or can recommend potential solutions, I would greatly appreciate your insights. Thanks! submitted by /u/GullibleEngineer4 [link] [comments]  ( 8 min )

Basically title. Found 2 papers from CVPR using test data for validation. From what I can see for now that they are choosing the best model using validation (test) accuracy. There could be more things but haven't delved further into their code. Is such thing okay to do? Edit - I am running similar experiments using their models for my paper and am wondering should i continue using this setup? submitted by /u/Responsible_Band3172 [link] [comments]  ( 8 min )

I need to deploy a CNN model on a microntroller, so I'm trying to perform post training, 8 bit full integer quantization using tensorflow lite. However, as shown in the image, the predictions are going completely wrong. This is the code I'm using for converting and predicting using the converted model: import tensorflow as tf from tensorflow.keras.models import load_model import numpy as np input_shape = (1, 23, 256, 1) # Update with your input shape representative_data = np.random.random_sample(input_shape).astype(np.float32) def representative_dataset_gen(): yield [representative_data] model=load_model('cnn_fivelayer_2class.h5',compile=False) #quantization converter = tf.lite.TFLiteConverter.from_keras_model(model) converter.optimizations = [tf.lite.Optimize.DEFAULT] converter.representative_dataset = representative_dataset_gen converter.target_spec.supported_ops = [tf.lite.OpsSet.TFLITE_BUILTINS_INT8] converter.inference_input_type = tf.uint8 converter.inference_output_type = tf.uint8 tflite_model_quant = converter.convert() #prediction interpreter = tf.lite.Interpreter(model_content=tflite_model_quant) interpreter.allocate_tensors() input_details=interpreter.get_input_details()[0] output_details=interpreter.get_output_details()[0] input_data=np.ones((1,23,256,1),dtype=np.uint8) input_shape = input_details['shape'] interpreter.set_tensor(input_details['index'], input_data) interpreter.invoke() output_data = interpreter.get_tensor(output_details['index']) scale, zero_point = output_details['quantization'] dequantized_value= scale * (output_data - zero_point) ​ Is there something wrong with my code? Or should I attribute this to the loss in accuracy normally faced during post-training quantization? My input data is (1,23,256,1) tensor with values in [0,1]. https://preview.redd.it/gavmn44whm1b1.jpg?width=500&format=pjpg&auto=webp&s=96925db1399bc2687cd47348a771a6af229c88b2 submitted by /u/esem29 [link] [comments]  ( 8 min )

Recently I've seen several 'startups' pop up that offer professional-looking headshots as a service. I'm looking for a model to perform that task locally / on a device that I control as I don't necessarily trust that these companies aren't just giant data collection tools. Does anyone have any sources for local 'headshot generation' models like are mentioned in this HackerNews thread? https://news.ycombinator.com/item?id=35242174 The order of operations, for people who are not familiar with the model type / tool is: Go to an "AI headshot generation" website; register for an account and pay a small fee ($5-10 USD) and upload 5-10 normal/everyday pictures of yourself Wait a few minutes or hours The website will prompt you on the website, or will deliver to your email inbox, a set of 10-20 professional-looking headshots that you can then use on your LinkedIn page and for other professional purposes submitted by /u/datachomper [link] [comments]  ( 8 min )

Hi everyone! I've been hard at work over the past month on a framework called surv_ai, and I'd love feedback from this community. surv_ai is a large language model framework designed for multi-agent modeling. This allows large-language models to be used as engines to power research into predictive modeling, bias analysis, and other forms of comparative analysis. Some examples! ​ In this example, the agents crawled websites such as nytimes.com, wsj.com, abcnews.com, cnn.com, bloomberg.com, foxnews.com, economist.com, washingtonpost.com, and nbcnews.com. FiveThirtyEight data from: https://projects.fivethirtyeight.com/2022-election-forecast/senate/ ​ In this example, the agents crawled websites such as nytimes.com, wsj.com, abcnews.com, cnn.com, bloomberg.com, foxnews.com, economist.com, washingtonpost.com, and nbcnews.com. Please note that it is the complement of multi-agent model that is plotted. Yield spread data from: https://www.longtermtrends.net/us-treasury-yield-curve/ ​ In this example, for each news site the agents looked only at articles published in May of 2023. Omitted publications did not have enough articles on the topic published to get reliable results. ​ In this example, the agents crawled websites such as nytimes.com, wsj.com, abcnews.com, cnn.com, bloomberg.com, foxnews.com, economist.com, washingtonpost.com, and nbcnews.com for articles published in the first half of 2023. Would love any feedback from this sub! Very excited to continue work on the project. submitted by /u/iamephemeral [link] [comments]  ( 8 min )

Paper - https://arxiv.org/abs/2305.13304 submitted by /u/MysteryInc152 [link] [comments]  ( 7 min )

Hi all 👋 Over the past few months, we have been building Fondant, an open-source framework to help you create high-quality datasets to fine-tune foundation models. Think of Stable Diffusion, GPT-like Large Language Models, Segment Anything, etc. These foundation models simplify inference by solving multiple tasks across modalities with a simple prompt-based interface. But what they've gained in the front, they've lost in the back. These models require enormous amounts of data, moving complexity towards data preparation, and leaving few parties able to train their own models. With Fondant, we want to create a platform to build and share data preparation workflows, so it becomes easier for people to fine-tune their own foundation models. It allows you to build composable data preparation pipelines with reusable components, optimized to handle massive datasets: Extend your data with public datasets Generate new modalities using captioning, segmentation, image generation, ... Distill knowledge from existing foundation models Filter out low-quality data and duplicate data To see what it can do, have a look at our example pipeline to fine-tune ControlNet for interior design. See the images below or try out the resulting model on our HF space. We'll continue working on Fondant (see our roadmap), so we're curious to get feedback from the community. Have a look, and let us know what you think or if you need any support! Input image Output image submitted by /u/RobbeSneyders [link] [comments]  ( 8 min )

Hi all! I have been writing about Time Series Forecasting for some time already. My plan is to cover all the main Time Series approaches in an easy and comprehensive way. Both the theory and practical examples. I have so far three articles: ARIMA: I still need to cover the practical side Exponential Smoothing VAR: practical part still pending I'd appreciate it if you could give me some feedback about the articles and my approach. Many thanks!! :) submitted by /u/daansan-ml [link] [comments]  ( 8 min )

Hey Reddit, A question for the edge-computer-vision folks out there: what do you do with all that unlabelled data? In particular: you typically have "unlimited" input data coming in from the deployment "edges" (e.g. cameras), often millions of images and above. What do you do with it? Do you just ignore it? Monitor distribution drifts? Sell it off? Randomly sample for labelling? Do automatic/manual intelligent sampling? Analyse and interpret it? Something else...? https://preview.redd.it/urkt805pwk1b1.jpg?width=529&format=pjpg&auto=webp&s=63601d3918465d6340f6a19913f30ccf76e2fa8b submitted by /u/kazhdan_d [link] [comments]  ( 8 min )

submitted by /u/hardmaru [link] [comments]  ( 8 min )

Paper - https://arxiv.org/abs/2305.13048 submitted by /u/MysteryInc152 [link] [comments]  ( 7 min )

I got one weak accept and 2 borderline reviews for my first paper submission ever. I don't know the chance to get accepted but I'll give the maximum. Did you get funny review? submitted by /u/MoreAd8453 [link] [comments]  ( 8 min )

I would like to inquire, previously I understood that the embedding layer in Natural Language Processing (NLP) transforms input vectors into an MxN matrix. However, the embedding representation I've recently seen in Large Language Models (LLMs) turns the input vector into a one-dimensional vector. What is the difference between these two methods? submitted by /u/Ok_Reference_1064 [link] [comments]  ( 8 min )

I'm looking into a novel concept in the field of reinforcement learning (RL) and I'm curious if others have studied this already. In standard RL, we use Q(s, a) to predict the expected cumulative reward from a given state-action pair under a particular policy. However, I'm interested in exploring a different kind of predictive model, let's call it R(s, a), which directly quantifies the contribution of a specific state-action pair to the received reward. In essence, R(s, a) would not be a "reward-to-go" prediction, but rather a credit assignment function, assigning credit to a state-action pair for the reward received. This concept deviates from the traditional RL techniques I'm familiar with. Does anyone know of existing research related to this? submitted by /u/Buttons840 [link] [comments]  ( 8 min )

Hey everyone, wondering if anyone can point me in the direction of any relevant research. ​ The problem setup is relatively simple, at any given timestep the agent has the choice to choose one of x robots to assign a task. If there is no suitable agent to choose, or no tasks available, no-op should be chosen instead. Once a robot has been selected, the action should be masked out and that robot is no longer available for the rest of the episode. Any potential complexity seems to come from the fact that no-op would expected to be chosen the majority of the time (In 99% of timesteps no-op is optimal). Is there any research on sparse action use cases like this? Or also any research on only allowing actions a single time in an episode? ​ The most relevant paper I've been able to find is here: https://arxiv.org/pdf/2105.08666.pdf Which defines the problem is a Sparse Action MDP (SA-MDP) submitted by /u/asdfsflhasdfa [link] [comments]  ( 8 min )

I built an agent which loosely schedules the charging order for wireless sensors using long distance wireless power transfer (1-2 meters). ​ There is a mobile charger which needs to go to wireless sensors to charge them. The goal of the DQN RL agent is to visit each sensor and charge it. Problem formulation - State Space - [[e_0, d_0,r_0],[e_1, d_1,r_1], .. ,[e_n, d_n,r_n]] Action Space - [0,1,2,..,N] Where, e_0,e1.. e_n are the current battery levels, d_0,d_1, d_n are the distance to the wireless sensors, r_0,r_1, r_n are the previously recorded depletion rates of the wireless sensors. ​ The NN structure is - Layer (type) Output Shape Param # ================================================================= input_9 (InputLayer) [(None, 40, 3)] 0 dense_48 (Dense) (None, 40, 128) 512 dense_49 (Dense) (None, 40, 128) 16512 flatten_8 (Flatten) (None, 5120) 0 dense_50 (Dense) (None, 256) 1310976 dense_51 (Dense) (None, 256) 65792 dense_52 (Dense) (None, 40) 10280 dense_53 (Dense) (None, 40) 1640 ​ The Agent is supposed to select 1 action out of the action space and then move to that sensor to charge it, then select the next sensor and so on. The actions selected are repeated and the neural network does not converge. ​ Please suggest. The code can be found at - https://github.com/CrashxZ/Turtlebot_RL/blob/main/new_arch.ipynb submitted by /u/Cr4shxZ [link] [comments]  ( 8 min )

submitted by /u/Born_Sand1742 [link] [comments]  ( 8 min )

Hello, everyone! :) I just started working on DRL applications using PyTorch Lightning, and I’m currently tuning my hyperparameters. I noticed I get different outcomes just by changing the values of “samples_per_epoch” and “batch_size”. I understand that, for example, if samples_per_epoch=1000 and batch_size=100, then I would have 10 batches of samples/iterations for each epoch. However, it's unclear to me how these two parameters affect performance, mainly because we don’t have a fixed dataset in this case (i.e., the agent keeps on collecting experiences during training and the buffer gets updated). I initially thought that I can just set samples_per_epoch to be equal to batch_size (i.e., 1 epoch, 1 minibatch, 1 DNN parameter update at each training_step). However, I get worse results when doing that (compared to having several batches per epoch as in the example above). Could anyone please explain the impact of these parameters in DRL, as well as how to pick the ‘right’ values? Thanks a lot! :) submitted by /u/bettyyboopyy [link] [comments]  ( 8 min )

Hi! I'm currently trying to speed up PPO training by compiling the PyTorch model before training. So far I did not observe any improvements regardless of what I tried. The performance is either on par or slightly slower. I tested this on an A100 that is known to experience the greatest speed ups. What I tried: Compiling only individual submodules (e.g. Atari CNN, GRU Cell, TrXL, Policy Head, Value Head, ...) Using different modes like max-autotune Did anybody else try torch.compile on a DRL model? It would be great to know if you succeeded at this or made similar observations. submitted by /u/LilHairdy [link] [comments]  ( 8 min )

Most of my personal projects revolve around infinite horizon tasks (e.g., algotrading, recommendation systems, etc.), so I developed a minimal RL library with just the features I care about to help with developing policies for these tasks. Of course, there are many RL libraries out there, but I like to think this one might fill a niche that others may also find helpful. You can find it on GitHub: https://github.com/theOGognf/rlstack Its highlights include: Single-device feedforward and recurrent implementations of PPO Up to ~500k environment transitions (and one policy update) per second (on an NVIDIA RTX 2080) Support for complex (i.e., nested, dictionary-based, mixed-type) observation spaces Support for custom models and action distributions Memory-minimization settings with gradient accumulation and Automatic Mixed Precision (AMP) MLFlow integration for experiment tracking I take a lot of inspiration from Sample Factory and RLlib for my own RL library's implementation. Although I thoroughly enjoy both of these libraries, they just didn't quite fit right with my use case which motivated me to start my own. Hopefully someone finds use in rlstack whether it be through direct usage or as inspiration for their own personalized library Cheers submitted by /u/theogognf [link] [comments]  ( 8 min )

As designers, we constantly seek new tools and resources to help create engaging and practical websites. We use a variety of references for…  ( 11 min )

When we start learning Python, many times, we come across bad practices. In this article, you will learn the best practices to take your…  ( 16 min )

submitted by /u/sillychillly [link] [comments]  ( 7 min )

I feel like there are a growing number of ways in which you can use gpt4, and I'm just trying to keep track of them. You can use chatgpt product free or plus. You can use the api, or the api playground. Some people have access to the 32K context model, but from what I can tell it just shows up in your account. Then there's the chaptgpt plugins which was supposed to be rolled out for everyone? There also bing chat. And I think microsoft copilot (which is still in limited beta)? I believe some versions of GPT4 have internet access too? How do I stay on top of all this :P Just always feel like I'm not using the latest and greatest version.... I'm using bard right now for current events, but the quality of the answers are lower. submitted by /u/bandalorian [link] [comments]  ( 8 min )

submitted by /u/n_girard [link] [comments]  ( 7 min )

I have created some characters that I would like to bring to life. I have only seen snippets of image-to-video AIs in research papers, but does a "production ready" AI exist out there for me to use? submitted by /u/PickleJesus123 [link] [comments]  ( 8 min )

Endless Adventures will enable gamers to create narrative games with no-code tools and AI.[1] 1X The CEO of the company, Bernt Bornich, stated that their humanoid robot EVE is already operating in parts of the United States and Europe. This groundbreaking robot is capable of performing nursing and bartending tasks, using human-like arms. This innovative robot is the first successful integration of a truly humanoid robot into a professional environment in human history.[2] Build 2023: Microsoft Debuts Windows Copilot, the First Centralized AI Assistant for PC”[3] Alphabet-backed AI startup Anthropic raises $450 million as funding freeze thaws. Their AI Claude could be the biggest rival of ChatGPT.[4] Sources: [1] https://venturebeat.com/games/endless-adventures-will-enable-gamers-to-create-narrative-games-with-no-code-tools-and-ai/ ​ [2] https://www.firstpost.com/world/openai-backed-startup-beats-elon-musk-tesla-deploys-ai-enabled-robots-in-real-world-12629212.html ​ [3] https://winbuzzer.com/2023/05/23/build-2023-microsoft-debuts-windows-copilot-the-first-centralized-ai-assistant-for-pc-xcxwbn/ ​ [4] https://www.cnbc.com/2023/05/23/openai-rival-anthropic-raised-450-million-from-google-and-others.html submitted by /u/Excellent-Target-847 [link] [comments]  ( 8 min )

Like curated news letters, youtube channels that do breakdowns of papers, general industry news etc. Anything that helps stay on top of the latest developments. My main source is twitter, but looking for other sources as well submitted by /u/bandalorian [link] [comments]  ( 8 min )

submitted by /u/gordon22 [link] [comments]  ( 7 min )

Are there any AI tools to upload hundreds of pages of data, and have tens of thousands of questions and answers as an output? submitted by /u/lilysuthern [link] [comments]  ( 8 min )

Let me preface by saying that I’m still a prefosh. I like to plan ahead so this question is mainly asking for what I should plan for the next 4 years of undergrad. I really want to get either a PhD in AI / CS / DS / ML or a masters in those fields. As such, I’m looking for ways to get research as an undergrad at my school. I got accepted into a decent school that has a lot of money invested in AI, but the AI lab is only for grad students, professors and researchers. I applied for an Undergrad research opportunity but got rejected. So far based on what I’ve seen online, cold emailing professors or AI centers is the best way to get research internships but I heard that it’s really hard to get in. Is my best bet to wait till sophomore year to get into internships for research in AI? Also is just focusing on projects and trying to publish my own paper when I’m an upperclassman a good alternative? submitted by /u/davididp [link] [comments]  ( 8 min )

Hey Reddit, AI: friend or foe when it comes to our intelligence? Some argue that AI restricts long-term thinking, while others, like me, believe it amplifies our capabilities. Let's discuss! To those worried about AI limiting our thinking, I get it. Automation can lead to dependency and hinder critical and creative thought. However, AI should be seen as a tool, not a replacement for human intelligence. It frees us from mundane tasks, allowing us to focus on complex endeavors. AI's analytical power provides valuable insights and knowledge. By embracing AI, we can improve problem-solving skills and adapt to a changing world. It's crucial to strike a balance and avoid over-reliance, using AI as a catalyst for our intellectual growth. So, do those against AI have valid concerns? I respectfully disagree. AI can empower us to become smarter and more capable. Let's discuss: Does AI enhance or limit human intelligence? TL;DR: AI as a tool amplifies our intelligence, freeing us from mundane tasks and providing valuable insights. Striking a balance, AI can unlock our intellectual potential and adaptability. Let's discuss its impact on human intelligence submitted by /u/CertainCalligrapher1 [link] [comments]  ( 8 min )

Asking Chat-GPT ten million questions equals the energy to power 5,000 homes daily. The vast amounts of electricy AI needs, can be a serious obstacle to AI development. Current industry standards and best practices for measuring and reporting the carbon footprint of AI and chatbot technologies are still in their infancy. However, efforts are being made to establish a universal standard. AI startup Hugging Face, for example, has developed a method to estimate the broader carbon footprint of large language models (LLMs) throughout their entire life cycle. read more submitted by /u/merien_nl [link] [comments]  ( 8 min )

​ https://preview.redd.it/ulhwzkxgik1b1.jpg?width=1024&format=pjpg&auto=webp&s=c190c96a2d2eabd1042540358f9e35560c5f09f8 https://preview.redd.it/rkfibpxgik1b1.jpg?width=1024&format=pjpg&auto=webp&s=c9a7448a059c7d228791ad7610e469464a3a144e https://preview.redd.it/m11junxgik1b1.jpg?width=1024&format=pjpg&auto=webp&s=2f7367696d07ce0e2cea1866dbf6378c8023a9ff https://preview.redd.it/hwn16qxgik1b1.jpg?width=1024&format=pjpg&auto=webp&s=b35e211fe76c2a2f0b8a0dc1aed5993ae21d3e10 submitted by /u/Blaze_furyX [link] [comments]  ( 7 min )

is an image made by hotpot.ai free to use? (Sorry if this isnt allowed to ask). just wondering, i asked hotpot ai to make me an image of something, am i allowed to use it for, let’s say my profile picture on social media? When googleing "is an image made by hotpot ai free to use", this comes up " Designs are free or $1 per graphic". But i have seen elsewhere that AI made images are free to use? submitted by /u/NotWorkingBecouseOf [link] [comments]  ( 8 min )

submitted by /u/bartturner [link] [comments]  ( 7 min )

I would guess Canada : a lot of lands, well suited against global warming and a progressive and democratic government. submitted by /u/Mission-Length7704 [link] [comments]  ( 8 min )

Wrote about this in my AI newsletter The Spotlight but thought id share here too: Geoffery has been working in AI for over 40 years. His understanding of AI at a core level supersedes most people on this planet. He claims AI learns better & faster than humans do. Whilst humans have on the order of 1000x more bandwidth between information than AI, it still learns at a pace that laps humans. But that's not what Geoffery's main concern is... His concern is how these large language models can communicate & learn from each other "We are on a speeding train right now, and the concern is that one day it will start building its own tracks." With the advent of Google's Bard, Microsoft's Bing & OpenAI's ChatGPT all launched within 12 months.. my question to the community is what is the best case scenario for building a superintelligence that is smarter than us but also learns differently than us, hinting at the fact that we will eventually reach a point where we don't even understand how it learns (considering we are crossing that threshold now) submitted by /u/Zealousideal_War_518 [link] [comments]  ( 8 min )

Like the title already says, I was just wondering if there is an AI that can write stories based on prompts you give it, and then create Images / pictures based on the Story? submitted by /u/MoiShii [link] [comments]  ( 8 min )

submitted by /u/wyem [link] [comments]  ( 8 min )

The next paradigm: The convoluted maze of abundant model choice, loop systems and the hopeful final solution. I’m going to be talking of things like these: https://youtu.be/BrjAt-wvEXI (Tree of Thoughts - GPT-4 Reasoning is Improved 900% - Wes Roth) https://youtu.be/wVzuvf9D9BU (GPT 4 is Smarter than You Think: Introducing SmartGPT - AI Explained) GPT-4 is not the most accurate model, as some people still think. GPT-4 with this kind of pre-prompting and self-reflection is. I predicted this a while ago. I don’t believe there’s a name for these things yet, but I just call them “loop systems”. These loop systems are the most accurate models that we can possibly use right now. I can only foresee the meta staying this way as well. For people saying that OpenAI should change their base m…  ( 12 min )

Hello, I have just started exploring trying AI image generators and so far what I have found is not meeting my needs. I am seeking to find an AI image generator that can do the following: Create a YT banner Combine 3 image concepts (bald eagle, American flag and US Constitution So far what I have found only combines the first 2 items stated and ignores the 3 item and does not create the image in the format of a YT banner as I state in my criteria. Any suggestions? Please do not recommend Canva, I tried that one for some other project and didn't like the product because I found the the interface not simplistic enough and too confusing. ​ Thank you, Alisa submitted by /u/WndrWmn77 [link] [comments]  ( 8 min )

Announcements TLADS and the Socratic Method: Bill Schmarzo’s Excellent Adventure Frequent Data Science Central contributor Bill Schmarzo has long touted the “Think Like a Data Scientist” methodology for business decisions. Bill notes that when leaders (and employees) “TLADS,” it provides a framework for value-based problem-solving and data-driven decision-making. By incorporating business context, stakeholder alignment and… Read More »DSC Weekly 23 May 2023 – TLADS and the Socratic Method: Bill Schmarzo’s Excellent Adventure The post DSC Weekly 23 May 2023 – TLADS and the Socratic Method: Bill Schmarzo’s Excellent Adventure appeared first on Data Science Central.  ( 19 min )

The healthcare industry relies heavily on accurate claims auditing to ensure proper reimbursement and financial stability. Claims auditors must determine the correct party, membership eligibility, contractual adherence, and fraud, waste, and abuse to accurately pay to prepay and postpay healthcare claims. This is a difficult task with many obstacles. Healthcare reimbursement and financial stability depend… Read More »AI-Assisted Claims Auditing: Uncovering Errors Leading to Boosted Financial Recovery The post AI-Assisted Claims Auditing: Uncovering Errors Leading to Boosted Financial Recovery appeared first on Data Science Central.  ( 22 min )

By Jess Warrington, General Manager, North America, CloudBlue  They say eCommerce is the new normal, but beyond simple selling, it has ushered in the next evolution of B2B transactions. Digital marketplaces enable tech vendors to broaden their reach and expand their catalog of products and services, giving companies the ability to package multiple types of… Read More »How Tech Vendors Can Embrace the Digital Marketplace Reset – Tips on navigating the digital marketplace-as-a-service landscape  The post How Tech Vendors Can Embrace the Digital Marketplace Reset – Tips on navigating the digital marketplace-as-a-service landscape  appeared first on Data Science Central.  ( 21 min )

Most of us agree that search is broken. It has not changed much in terms of user experience over the last two decades. To make matters worse, due to the SEO/ad driven focus, the results from search are often preceded by advertising.  Gen Z has realised this and are using TikTok and other platforms as… Read More »LLM results in search – Google search perspectives and generative AI in search  The post LLM results in search – Google search perspectives and generative AI in search  appeared first on Data Science Central.  ( 19 min )

FAIR Data Forecast interview with Todd Carter “Most video assets are hugely underperforming,” Todd Carter, CTO of Resolute Square, said in our Personal Knowledge Graph working group interview with him. “I know you all are practitioners used to indexable metadata, but that’s not what we have here.” Resolute Square (RS) is a Public Benefit Corporation… Read More »Boosting video “surface area” for discoverability with knowledge graphs The post Boosting video “surface area” for discoverability with knowledge graphs appeared first on Data Science Central.  ( 20 min )

Smile, you are being watched. Over the past few years, facial recognition technology has captivated the world with its awe and apprehension. Everyone in the tech world knows about it, but few of us know what happens behind the scenes. Similar to celebrity gossip, everyone knows what happens behind the scenes regarding the latest celebrities,… Read More »The Future of Facial Recognition: Promoting Responsible Deployment and Ethical Practices The post The Future of Facial Recognition: Promoting Responsible Deployment and Ethical Practices appeared first on Data Science Central.  ( 22 min )

The goal of a data quality program is to build trust in data. However, trust is an expansive, and often ill-defined term that can include many topics that control and manage data. Trusted data is possible when all the components of the metadata management platform work as a single unit. For example, without accurate data,… Read More »Top 4 Benefits of Modern Data Quality The post Top 4 Benefits of Modern Data Quality appeared first on Data Science Central.  ( 20 min )

Amazon Kendra is a highly accurate and simple-to-use intelligent search service powered by machine learning (ML). Amazon Kendra offers a suite of data source connectors to simplify the process of ingesting and indexing your content, wherever it resides. Valuable data in organizations is stored in both structured and unstructured repositories. An enterprise search solution should […]  ( 12 min )

This is a guest blog post co-written with Vik Pant and Kyle Bassett from PwC. With organizations increasingly investing in machine learning (ML), ML adoption has become an integral part of business transformation strategies. A recent PwC CEO survey unveiled that 84% of Canadian CEOs agree that artificial intelligence (AI) will significantly change their business […]  ( 8 min )

The seeds of a machine learning (ML) paradigm shift have existed for decades, but with the ready availability of virtually infinite compute capacity, a massive proliferation of data, and the rapid advancement of ML technologies, customers across industries are rapidly adopting and using ML technologies to transform their businesses. Just recently, generative AI applications have […]  ( 13 min )

I started learning to code five days ago. This is supposed to be a single-layer perceptron. I'm mostly just doing this as a math exercise. Problem: I don't know how to train/adjust weights. Help me make my code do things. https://preview.redd.it/dsg29u6kqm1b1.png?width=1366&format=png&auto=webp&s=02829330a930df86aa986fc6c881cfb972bc3bd4 submitted by /u/CuneiformMage [link] [comments]  ( 8 min )

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Posted by Alexander Frömmgen, Staff Software Engineer, and Lera Kharatyan, Senior Software Engineer, Core Systems & Experiences Code-change reviews are a critical part of the software development process at scale, taking a significant amount of the code authors’ and the code reviewers’ time. As part of this process, the reviewer inspects the proposed code and asks the author for code changes through comments written in natural language. At Google, we see millions of reviewer comments per year, and authors require an average of ~60 minutes active shepherding time between sending changes for review and finally submitting the change. In our measurements, the required active work time that the code author must do to address reviewer comments grows almost linearly with the number of comme…  ( 93 min )

One of these days I’d like to read Feller’s probability book slowly. He often says clever things in passing that are easy to miss. Here’s an example from Feller [1] that I overlooked until I saw it cited elsewhere. Suppose an urn contains n marbles, n1 red and n2 black. When r marbles are drawn […] Hypergeometric distribution symmetry first appeared on John D. Cook.  ( 5 min )

Suppose you take the arithmetic mean and the geometric mean of the first n integers. The ratio of these two means converges to e/2 as n grows [1]. In symbols, Now suppose we wanted to visualize the convergence by plotting the expression on the left side for a sequence of ns. First let’s let n […] AM over GM first appeared on John D. Cook.  ( 5 min )

Generative AI — in the form of large language model (LLM) applications like ChatGPT, image generators such as Stable Diffusion and Adobe Firefly, and game rendering techniques like NVIDIA DLSS 3 Frame Generation — is rapidly ushering in a new era of computing for productivity, content creation, gaming and more. At the Microsoft Build developer Read article >  ( 7 min )

Robotics hardware traditionally requires programmers to deploy it. READY Robotics wants to change that with its “no code” software aimed at people working in manufacturing who haven’t got programming skills. The Columbus, Ohio, startup is a spinout of robotics research from Johns Hopkins University. Kel Guerin was a PhD candidate there leading this research when Read article >  ( 6 min )

It’s time to take out the space trash. In this episode of the NVIDIA AI Podcast, host Noah Kravitz dives into an illuminating conversation with Alex Fielding, co-founder and CEO of Privateer Space. Fielding is a tech industry veteran, having previously worked alongside Apple co-founder Steve Wozniak on several projects, and holds a deep expertise Read article >  ( 4 min )

TL;DR: Text Prompt -> LLM -> Intermediate Representation (such as an image layout) -> Stable Diffusion -> Image. Recent advancements in text-to-image generation with diffusion models have yielded remarkable results synthesizing highly realistic and diverse images. However, despite their impressive capabilities, diffusion models, such as Stable Diffusion, often struggle to accurately follow the prompts when spatial or common sense reasoning is required. The following figure lists four scenarios in which Stable Diffusion falls short in generating images that accurately correspond to the given prompts, namely negation, numeracy, and attribute assignment, spatial relationships. In contrast, our method, LLM-grounded Diffusion (LMD), delivers much better prompt understanding in text-to-image gen…  ( 3 min )

This machine-learning method could assist with robotic scene understanding, image editing, or online recommendation systems.  ( 10 min )

Roughly I'm asking "when skynet" which will probably be a dupe question but specifically I'm referring to ChatGPT's apparent lack of reasoning ability. (I am a curious interloper, not an expert in machine learning or whatever else is going on behind the scenes.) I think of ChatGPT as being like a student that looks up all the answers in the back of the book, but understands nothing. The student's ability to produce correct answers is largely limited by the answers it has seen. Its use to produce answers on StackExchange has been banned because it is too often incorrect. You can ask it some math question and while it is very good at finding the context, it will often make very basic arithmetic or conceptual errors. I assume that an LLM is doing nothing of what eg Mathematica does. I am doubtful that more training data will change that. Is there anything on the horizon that pairs something like ChatGPT with something like a Mathematica system that will not produce errors in arithmetic? Or more generally ChatGPT + something that can "reason" (something like rigorously derive new theorems from previous ones in some abstract sense), not necessarily about mathematics? Any links, papers, books, etc that might help me answer this question? (if you ask ChatGPT itself it just give you the boilerplate marketing nonsense.) submitted by /u/ManyParts [link] [comments]  ( 8 min )

I’ve been out of the news cycle for a while now because I got a bit drained from it. Kept up with politics a fair amount and I don’t know when I’ll dive back in. But the new Hollywood strike was very…interesting to say the least. Apparently, from what I know, the writers over at Hollywood, are striking because now scripts can be written by AI. To me that’s insane. AI has always been a very dangerous technology to me because of its ability to blur the line between human and machine. With my background in science fiction, I’d never think of that going in a positive direction. I can understand in helping solve equations or aiding in surgery, but once you can generate art and novels, it’s extremely contentious. As someone who writes myself I think that technology like that should be discouraged but even if I WASN’T a writer, I still think it would be bad due to deepfakes. I mean, we all are probably aware of some deepfakes being good enough to pass for the real thing. Like, placing an attractive actress over a pornstar or having a prominent politician saying things they never did. And now it’s even more dangerous considering AI legitimately has the ability to mimic human storytelling abilities. So, let me ask, is the current writer’s strike in Hollywood as of May 2023, about the ALLEGED use of AI writing scripts, or is it the PROVEN use of AI writing scripts? Honestly, I had to give this post a bit of length so it wouldn’t get deleted as a low effort post, so this is the thrust of my question. Are the accounts of Hollywood using AI to write scripts alleged or proven? I ask because I haven’t really kept up with the issue that much and was wandering if people more passionate and knowledgeable of AI would know. submitted by /u/Pure-Huckleberry8640 [link] [comments]  ( 9 min )

AI-generated image of Pentagon explosion causes market drop.[1] Intel on Monday provided a handful of new details on a chip for AI computing it plans to introduce in 2025 as it shifts its strategy to compete against Nvidia and AMD.[2] Bill Gates says top AI agents will replace search and shopping sites. [3] AI predicts the function of enzymes: An international team including bioinformaticians from Heinrich Heine University Düsseldorf (HHU) developed an AI method that predicts with a high degree of accuracy whether an enzyme can work with a specific substrate.[4] 'Deepfake' scam in China fans worries over AI-driven fraud. A fraud in northern China that used sophisticated "deepfake" technology to convince a man to transfer money to a supposed friend has sparked concern about the potential of artificial intelligence (AI) techniques to aid financial crimes.[5] ​ Sources: [1] https://www.independent.co.uk/news/world/americas/fake-pentagon-explosion-market-drop-b2343709.html [2] https://www.reuters.com/technology/intel-gives-details-future-ai-chips-it-shifts-strategy-2023-05-22/ [3] https://www.reuters.com/technology/bill-gates-says-top-ai-agent-poised-replace-search-shopping-businesses-2023-05-22/ [4] https://phys.org/news/2023-05-ai-function-enzymes.html [5] https://www.reuters.com/technology/deepfake-scam-china-fans-worries-over-ai-driven-fraud-2023-05-22/ submitted by /u/Excellent-Target-847 [link] [comments]  ( 8 min )

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Hey all! One of my closest friends (single mother of 3) is battling cancer and must have her esophagus surgically removed if her current chemo treatments prove unsuccessful. If this happens, she will permanently lose the ability to speak. My friends and I are looking for a solution to produce a low-latency permanent text-to-speech generative AI in her voice. This AI would be her primary method of day-to-day communication (via typing on a laptop or a mobile device). For the moment, we are able to record unlimited hours of high-fidelity recordings of her voice, as well as unlimited "performance specific" recordings (angry, happy, frustrated, inquisitive, sad, nurturing, thoughtful, playful, stern, etc...) There's a lot of companies out there doing AI powered text-to-speech and AI voice-transformations, but most of them seem to charge by the word, a monthly subscription fee, or don't have a low enough latency to be viable for this use case. Any suggestions? Recommendations? I'm feeling a bit overwhelmed by the sheer volume of AI companies out there, so any guidance or direction is REALLY APPRECIATED! Sincere thanks! submitted by /u/TonyLund [link] [comments]  ( 8 min )

Been using the wombo realistic v2 model for some time now, saw that they have an subscription-based nsfw generating service. Honestly, you don't even need it. Very easy to bypass their security features by replacing words like 'boobs' with 'bosoms' and 'butts' with 'buttocks'. Considering how unsafe the text-recognition based security features are, couldn't someone make child porn even with many words being banned? Like, I'm willing to guess that you can probably substitute the world 'child' for 'kindergartner' and such. If so, should there be public pressure for more words being banned? or maybe an image-recognition algorithm being run through all images being generated to figure out if any contain children being nude or not, as done on online cloud storage services like Google or Mega? Even then, couldn't someone running models on their private computer/server bypass the restrictions? submitted by /u/shntinktn [link] [comments]  ( 8 min )

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I've seen the discussion about whether AI is covered by existing copyright laws, but what if the copyright laws need to change? What is the ideal way to set up a copyright system in a world in which images and text can be generated with a click? Is there a moral, fair and practical solution that doesn't discourage the artists that hand craft their work OR the development of better AI art? submitted by /u/72pct_Water [link] [comments]  ( 8 min )

Let's stay i start with a prompt to create a blue ball, how would I implement a feature to alter the result based on the original prompt, e.g. now make the ball green? I assume that be img2img but it seems kinda hack-ish to me. submitted by /u/dasitmayne42 [link] [comments]  ( 8 min )

I saw a TikTok a few days ago that automatically creates the perfect route for you as long as you have the addresses. I'm not a 100% sure if it was an AI website or not but I'm pretty sure it was. Does anybody know what website it could be? submitted by /u/CanA7fold [link] [comments]  ( 8 min )

Hey guys, I’m teaching a course in china in 2 weeks time. I’ve been tediously translating my slides from English to Chinese using google translator, is there any AI software I can use to upload the full presentation for translation? I tried using DeepL translator but my files are too large. submitted by /u/Fit-Equivalent-7160 [link] [comments]  ( 8 min )

What do you think of using Python's multiprocessing module for parallel neural network training? submitted by /u/NoteDancing [link] [comments]  ( 7 min )

I am sure copywriters are on the radar but need to hear more views over Graphic designers and artists jobs. submitted by /u/Clear-Gear7062 [link] [comments]  ( 8 min )

​ https://preview.redd.it/ibs1rpzu9d1b1.jpg?width=1024&format=pjpg&auto=webp&s=bfc6fc062219e293adc40789f100cd9dda46d494 https://preview.redd.it/u2mc5qzu9d1b1.jpg?width=1024&format=pjpg&auto=webp&s=3b4493c964ea7e4653938c892bddbd15c52ef9b5 https://preview.redd.it/ezyd3szu9d1b1.jpg?width=1024&format=pjpg&auto=webp&s=ea113cc90f17fc685ec4ac942653d004f0f77d6c https://preview.redd.it/t2d43uzu9d1b1.jpg?width=1024&format=pjpg&auto=webp&s=6a00eb09362e9eb3b8b0beb354faac22b03396f3 submitted by /u/Blaze_furyX [link] [comments]  ( 7 min )

This is a survey for my master's thesis where I investigate how good humans are at detecting the presence of deepfakes in videos. I would greatly appreciate if you could spare ~5 minutes to fill ou this survey. Thank you in advance! https://docs.google.com/forms/d/e/1FAIpQLScbyTq5Xy6c-ka05JOgKXtwHVJZd8oaGGdroalmT_Pjfit-3Q/viewform?usp=sf_link submitted by /u/Birdaholicc [link] [comments]  ( 8 min )

I'm so sorry for posting this here, I don't know if this breaks any rules but I just needed to put this out and I have nobody to talk to about this. I'm a 24 brazilian programmer, a pretty decent one if I say so myself. Right now I'm working for a company that really thinks high of me, I'm in a good position and I earn a decent salary (given I live here in Brazil). But even with my decent salary, I financially help my mother and younger brother and help my fianceé (I'm basically represent our whole income) with college and a lot of other stuff. At the end of the month, I almost can't save anything. I've learnt about AI at college sometime ago and never would imagine that things would look like 2023... at least not in 2023. I guess this feeling is shared among many many people. At first I…  ( 9 min )

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Microsoft's New Bing update: Doubled the maximum number of characters in conversations to 4000. The underlying technology of this chatbot is GPT-4, and it's free to use without requiring an account to log in.[1] ChatGPT has shown a significant ability to understand and articulate emotions, according to a recent study. The study employed the Level of Emotional Awareness Scale (LEAS) to evaluate ChatGPT’s responses to various scenarios, comparing its performance to general population norms. The AI chatbot not only outperformed the human average but also showed notable improvement over time.[2] Google is Adding Text-to-Code Generation for Cells in Colab.[3] DragGAN AI Tool Lets You Click And Drag To Manipulate Images, And It’s Wild.[4] ​ Sources: [1] https://citylife.capetown/ai/microsoft-removes-account-requirement-for-bing-chats-gpt-4-enhancing-privacy-and-accessibility/22687/ [2] https://neurosciencenews.com/chatgpt-emotion-awareness-23231/ [3] https://www.marktechpost.com/2023/05/19/google-is-adding-text-to-code-generation-for-cells-in-colab/ [4] https://hothardware.com/news/draggan-ai-tool-lets-you-click-and-drag-to-manipulate-images submitted by /u/Excellent-Target-847 [link] [comments]  ( 8 min )

Hey guys I am new working with chatgpt and other LLM APIs and I am struggling to get response times that can compete with apps and website I see. The best example I have found is tripnotes, which can generate entire itineraries with descriptions that are weeks long within seconds. I don’t understand how they can do this. I am developing an app that just for fun schedules my day out given tasks and habits and other requirements. I know there are better tools already made for this but I’m just learning and using this as my educational project. How should I go about getting faster responses? Right now o basically am giving chatgpt xml file with the scheduling format I am processing then asking it to give me a schedule in this format. It works pretty well and is very consistent but also very slow. Do you guys have any idea what methods apps and websites like tripnotes and many others are using to get such fast response times? submitted by /u/Rbar124 [link] [comments]  ( 8 min )

I have a dataframe that contains formula 1 drivers, the season, the round, as well as variables for the probability that they finish in a specific position (Probability_predictions.1 through Probabilities_predictions.20). I'm trying get the probability of one driver finishing ahead of the other driver which would be done using this formula : P(A1) + P(A=2)*P(B>2) + P(A=3)*P(B>3) + ... + P(A=18)*P(B>18)+P(A=19)*P(B>19). How would I apply this so it works for every combination of racers for each race? I'm working in R and while I understand the principle of how to calculate the probabilities getting the code down is not my strong suit. submitted by /u/Leather-Republic7995 [link] [comments]  ( 8 min )

Hi. I remember that there was a group that trained an open-source Llama on ~ 1T tokens, and they then released a report sharing the details of the training run--specifically, they had plans to change the dataset / the mixture of datasources. I've been trying to find it with no luck, does anyone know where it might be? submitted by /u/vanilla-acc [link] [comments]  ( 8 min )

Hello, I need a solution that can automatically read data from the plot and convert it into data points / function. ​ Example plot I do not know, if this is the right place to ask, but have no better idea, where should I put that question. I need this in my open-source project. Best regards, mble submitted by /u/MBle [link] [comments]  ( 8 min )

PluginShow.com submitted by /u/divaaan_technology [link] [comments]  ( 7 min )

Which of the datasets used in Massive Text Embedding Benchmark (MTEB) have the longest examples, specifically are there any with examples longer than a typical transformer context length? submitted by /u/Foxtr0t [link] [comments]  ( 8 min )

My colleague and I want to sell our ML models as a service. We have a few interested buyers, but are looking for some experiences with selling models. ​ We're planning to sell access via an API and/or provide a docker image with the model they can use in their own environment. We're a bit worried that if they take the local variant, they'll just "steal" the code and end the contract - is there any way we can avoid this? Thanks in advance. submitted by /u/iamMess [link] [comments]  ( 8 min )

Paper : https://arxiv.org/pdf/2305.11675.pdf Narrated Video With Supplementary Footage : https://www.youtube.com/watch?v=dmzdoMnuloo ​ The research paper focuses on reconstructing high-quality videos from brain activity, aiming to understand the cognitive process and visual perception. The proposed approach, called MinD-Video, utilizes masked brain modeling, multimodal contrastive learning, and co-training with an augmented Stable Diffusion model to learn spatiotemporal information from continuous functional Magnetic Resonance Imaging (fMRI) data. The paper focuses on composing human vision from brain recordings, particularly using non-invasive tools like fMRI. The unique challenge of reconstructing dynamic visual experiences from fMRI data is addressed, considering the time delays in…  ( 9 min )

I have been following the development of open-source LLMs, and it seems like a new LLM is released every other week. Here's a list of models I have seen so far (and links to their implementation & weights). LLaMA [GitHub] Alpaca [GitHub] GPT4ALL [GitHub] RedPajama [HuggingFace] MPT-7B-Instruct [HuggingFace] StarCoder [HuggingFace] I feel like it's kind of hard to keep up with the development and just want to get your thoughts. What open-source models are you researching or using in production? What are the pros / cons of such models? submitted by /u/pocketjet [link] [comments]  ( 8 min )

I am new to ML and VertexAI. I have some questions about an app I am building that requires image classification labels. The closest example I can think of is that mobile app which identifies plants, like PlantNet. You take a photo, and it returns the type of plant, ideally with a relationship from parent species. I chose Vertex because it includes the Google Bucket storage, allows for custom labels, and having more than 1 label per image. I plan to have a single endpoint to query against, across all my data. So I would like to ask, what are some best practices for image classification, with Google's VertexAI: Should there be 1 dataset, or multiple? IE: a separate dataset for trees and a dataset for flowers? in this case trees would include photos with labels "oak", "pine", "maple", and would include `none_of_these` label associated to things like "roses" and "poison ivy" and "grass" or a single large database that would include all the labels for all the things? What about model deployment? How can I set a budget on that? It's darn pricey at 1.375 USD per hour What about training hours? Is that a bit more ambiguous because it's based on the training output ratings? it's also pricey at 3.465 USD per hour submitted by /u/lucksp [link] [comments]  ( 8 min )

Checkout my project that allows you to chat with PDFs or your LLM of choice with no internet connection required! Link in comments submitted by /u/Jl_btdipsbro [link] [comments]  ( 8 min )

Blog - https://openai.com/blog/governance-of-superintelligence submitted by /u/MysteryInc152 [link] [comments]  ( 7 min )

We all know how fast is evolving the AI space. For some time, me and my partner at ONUT started collecting a list of new AI tools appearing in the market. The list kept growing and growing and reached a point that we decided to share with creatives of the world. That's why we created... AI for Creatives. A catalog of AI tools in the field of creativity. From interior design, to colour correction, assistant tools, 3D, text-to-video, text-to-image... and everything in between! I'd appreciate if you can... Visit our website aiforcreativ.es to browse over 520+ tools helping creatives Subscribe to our weekly newsletter with tools, tips, tricks and memes about AI in the creative space Follow us on twitter for the latest news and share with others Give us your feedback, thoughts or anything you would like to share! Thanks for the time and looking forward to hearing your thoughts! submitted by /u/pheurtonskeurton [link] [comments]  ( 8 min )

I have been trying to learn ML more deeply and am currently completing Udacity's Deep Learning nanodegree. In one of the lessons, they mentioned MLFlow and Tensorboard but more in passing as opposed to something we are learning or using. I looked into them a bit, and it looks like they help with monitoring the status of your experiments. My question is: I am currently only creating neural networks as an individual and only small-scaled ones during this nano degree. Should I be trying to learn one of those tools? It seems like they would do the same for me as logging out the loss+accuracy during each epoch so I am not sure what value they add as an individual hobbyist. submitted by /u/data_fanatic [link] [comments]  ( 8 min )

According to this article, OpenAI's claim that it scored 90th percentile on the UBE appears to be based on approximate conversions from estimates of February administrations of the Illinois Bar Exam, which "are heavily skewed towards repeat test-takers who failed the July administration and score significantly lower than the general test-taking population." Compared to July test-takers, GPT-4's UBE score would be 68th percentile, including ~48th on essays. Compared to first-time test takers, GPT-4's UBE score is estimated to be ~63rd percentile, including ~42nd on essays. Compared to those who actually passed, its UBE score would be ~48th percentile, including ~15th percentile on essays. submitted by /u/salamenzon [link] [comments]  ( 8 min )

We just put a paper up where we found a wide array of questions that lead GPT-4 & ChatGPT to hallucinate so badly, to where in a separate chat session they can point out that what they previously said was incorrect. ​ We call these hallucinations snowballed hallucinations. ​ Turn sound ON to watch our demo The paper is here: https://ofir.io/snowballed_hallucination.pdf There's a summary on Twitter here: https://twitter.com/OfirPress/status/1660646315049533446 ​ I'll be here to answer your questions :) submitted by /u/ofirpress [link] [comments]  ( 8 min )

Zicklein is a German version of Alpaca 7b fine-tuned using the LoRA method, trained using a German translated version of the cleaned Alpaca instruct dataset. Github: https://github.com/avocardio/zicklein HuggingFace: https://huggingface.co/avocardio/alpaca-lora-7b-german-base-52k You can also try it out here (although its super slow - running on a CPU, responses take around 130s). submitted by /u/capital-man [link] [comments]  ( 8 min )

Hey there, AI researchers, music enthusiasts and creators! 🎵🎶 We are thrilled to share with you our paper, "GETMusic: Generating Any Music Tracks with a Unified Representation and Diffusion Framework."🚀 GETMusic can empower musicians by generating any target instrumental track based on user-provided source tracks, providing music scores as a versatile and creative assistant for composition. Background: Symbolic music generation aims to generate musical notes which can help users composition, such as generating any target instrumental tracks from scratch or based on any user-provided source tracks. The combinations between source and target tracks are diverse and flexible, but existing works were mainly proposed for specific source-target track combination, which limits the potential o…  ( 9 min )

I've been looking into contributing to open source and implementing papers, so if you found a promising paper that is not implemented I'd be grateful if you drop it here. :) submitted by /u/AdOk6683 [link] [comments]  ( 8 min )

Basically, I'm going to finetune the model on specific data and compare their results. Then, I'll actually apply the model in a real-world scenario for feedback. It would be great if anyone can provide me a list of what is SOTA for this type of thing because I have been doing work in other more theoretical areas recently, so I haven't kept up with this besides the news articles, haha. Edit: Of course, I'll start with OpenAIs API, but I know that's just one. Other ideas would be great! submitted by /u/SeizeOpportunity [link] [comments]  ( 8 min )

submitted by /u/hardmaru [link] [comments]  ( 8 min )

Overview of the audio and music datasets that Google used to train their model for their new text to music app MusicLM. submitted by /u/Tight-Expert1944 [link] [comments]  ( 8 min )

Introduction:  ( 11 min )

I was bewildered by my first exposure to category theory. My first semester in graduate school I had a textbook with definitions like “A gadget is an object G such that whenever you have this unfamiliar constellation of dots and arrows, you’re allowed to draw another arrow from here to there.” What? Why?! I revisited […] Category theory without categories first appeared on John D. Cook.  ( 5 min )

submitted by /u/CeFurkan [link] [comments]  ( 7 min )

Generative AI is in the midst of a period of stunning growth. Increasingly capable foundation models are being released continuously, with large language models (LLMs) being one of the most visible model classes. LLMs are models composed of billions of parameters trained on extensive corpora of text, up to hundreds of billions or even a […]  ( 17 min )

First, I want to say that I have very little experience with RL, so please correct me if I say something wrong. Previously the biggest problems in RL (I think) have been related to large problem spaces and dealing with imperfect information, which systems like DeepNash seem to have solved by mastering the extremeley complex game of Stratego. Are there any other games where people still are better than machines? From what I have heard the current challanges seems to be more related to the environment, and not the agent, as well as implementing agents in the real world with methods from computer vision,robotics and NLP. Are there still major challanges on the agent side in RL which is not just slightly improving the current methods? In which problems does RL agents still struggle? submitted by /u/IndependentSidekick [link] [comments]  ( 8 min )

Now is a good time to start thinking about the governance of superintelligence—future AI systems dramatically more capable than even AGI.  ( 3 min )

People agree: accelerated computing is energy-efficient computing. The National Energy Research Scientific Computing Center (NERSC), the U.S. Department of Energy’s lead facility for open science, measured results across four of its key high performance computing and AI applications. They clocked how fast the applications ran and how much energy they consumed on CPU-only and GPU-accelerated Read article >  ( 5 min )

In this work, we explore Parameter-Efficient-Learning (PEL) techniques to repurpose a General-Purpose-Speech (GSM) model for Arabic dialect identification (ADI). Specifically, we investigate different setups to incorporate trainable features into a multi-layer encoder-decoder GSM formulation under frozen pre-trained settings. Our architecture includes residual adapter and model reprogramming (input-prompting). We design a token-level label mapping to condition the GSM for Arabic Dialect Identification (ADI). This is challenging due to the high variation in vocabulary and pronunciation among the numerous regional dialects. We achieve new state-of-the-art accuracy on the ADI-17 dataset by vanilla fine-tuning. We further reduce the training budgets with the PEL method, which performs within 1.86% accuracy to fine-tuning using only 2.5% of (extra) network trainable parameters. Our study demonstrates how to identify Arabic dialects using a small dataset and limited computation with open source code and pre-trained models.  ( 2 min )

Machine learning (ML) has revolutionized transportation systems, enabling autonomous driving and smart traffic services. Federated learning (FL) overcomes privacy constraints by training ML models in distributed systems, exchanging model parameters instead of raw data. However, the dynamic states of connected vehicles affect the network connection quality and influence the FL performance. To tackle this challenge, we propose a contextual client selection pipeline that uses Vehicle-to-Everything (V2X) messages to select clients based on the predicted communication latency. The pipeline includes: (i) fusing V2X messages, (ii) predicting future traffic topology, (iii) pre-clustering clients based on local data distribution similarity, and (iv) selecting clients with minimal latency for future model aggregation. Experiments show that our pipeline outperforms baselines on various datasets, particularly in non-iid settings.  ( 2 min )

Symmetric Positive Definite (SPD) matrices have received wide attention in machine learning due to their intrinsic capacity of encoding underlying structural correlation in data. To reflect the non-Euclidean geometry of SPD manifolds, many successful Riemannian metrics have been proposed. However, existing fixed metric tensors might lead to sub-optimal performance for SPD matrices learning, especially for SPD neural networks. To remedy this limitation, we leverage the idea of pullback and propose adaptive Riemannian metrics for SPD manifolds. Moreover, we present comprehensive theories for our metrics. Experiments on three datasets demonstrate that equipped with the proposed metrics, SPD networks can exhibit superior performance.  ( 2 min )

Model reparametrization, which follows the change-of-variable rule of calculus, is a popular way to improve the training of neural nets. But it can also be problematic since it can induce inconsistencies in, e.g., Hessian-based flatness measures, optimization trajectories, and modes of probability densities. This complicates downstream analyses: e.g. one cannot definitively relate flatness with generalization since arbitrary reparametrization changes their relationship. In this work, we study the invariance of neural nets under reparametrization from the perspective of Riemannian geometry. From this point of view, invariance is an inherent property of any neural net if one explicitly represents the metric and uses the correct associated transformation rules. This is important since although the metric is always present, it is often implicitly assumed as identity, and thus dropped from the notation, then lost under reparametrization. We discuss implications for measuring the flatness of minima, optimization, and for probability-density maximization. Finally, we explore some interesting directions where invariance is useful.  ( 2 min )

The Private Aggregation of Teacher Ensembles (PATE) is a machine learning framework that enables the creation of private models through the combination of multiple "teacher" models and a "student" model. The student model learns to predict an output based on the voting of the teachers, and the resulting model satisfies differential privacy. PATE has been shown to be effective in creating private models in semi-supervised settings or when protecting data labels is a priority. This paper explores whether the use of PATE can result in unfairness, and demonstrates that it can lead to accuracy disparities among groups of individuals. The paper also analyzes the algorithmic and data properties that contribute to these disproportionate impacts, why these aspects are affecting different groups disproportionately, and offers recommendations for mitigating these effects  ( 2 min )

Conventional Knowledge Graph Construction (KGC) approaches typically follow the static information extraction paradigm with a closed set of pre-defined schema. As a result, such approaches fall short when applied to dynamic scenarios or domains, whereas a new type of knowledge emerges. This necessitates a system that can handle evolving schema automatically to extract information for KGC. To address this need, we propose a new task called schema-adaptable KGC, which aims to continually extract entity, relation, and event based on a dynamically changing schema graph without re-training. We first split and convert existing datasets based on three principles to build a benchmark, i.e., horizontal schema expansion, vertical schema expansion, and hybrid schema expansion; then investigate the schema-adaptable performance of several well-known approaches such as Text2Event, TANL, UIE and GPT-3.5. We further propose a simple yet effective baseline dubbed AdaKGC, which contains schema-enriched prefix instructor and schema-conditioned dynamic decoding to better handle evolving schema. Comprehensive experimental results illustrate that AdaKGC can outperform baselines but still have room for improvement. We hope the proposed work can deliver benefits to the community. Code and datasets will be available in https://github.com/zjunlp/AdaKGC.  ( 2 min )

Optimizing for humans' latent preferences is a grand challenge in route recommendation, where globally-scalable solutions remain an open problem. Although past work created increasingly general solutions for the application of inverse reinforcement learning (IRL), these have not been successfully scaled to world-sized MDPs, large datasets, and highly parameterized models; respectively hundreds of millions of states, trajectories, and parameters. In this work, we surpass previous limitations through a series of advancements focused on graph compression, parallelization, and problem initialization based on dominant eigenvectors. We introduce Receding Horizon Inverse Planning (RHIP), which generalizes existing work and enables control of key performance trade-offs via its planning horizon. Our policy achieves a 16-24% improvement in global route quality, and, to our knowledge, represents the largest instance of IRL in a real-world setting to date. Our results show critical benefits to more sustainable modes of transportation (e.g. two-wheelers), where factors beyond journey time (e.g. route safety) play a substantial role. We conclude with ablations of key components, negative results on state-of-the-art eigenvalue solvers, and identify future opportunities to improve scalability via IRL-specific batching strategies.  ( 2 min )

This commentary tests a methodology proposed by Munk et al. (2022) for using failed predictions in machine learning as a method to identify ambiguous and rich cases for qualitative analysis. Using a dataset describing actions performed by fictional characters interacting with machine vision technologies in 500 artworks, movies, novels and videogames, I trained a simple machine learning algorithm (using the kNN algorithm in R) to predict whether or not an action was active or passive using only information about the fictional characters. Predictable actions were generally unemotional and unambiguous activities where machine vision technologies were treated as simple tools. Unpredictable actions, that is, actions that the algorithm could not correctly predict, were more ambivalent and emotionally loaded, with more complex power relationships between characters and technologies. The results thus support Munk et al.'s theory that failed predictions can be productively used to identify rich cases for qualitative analysis. This test goes beyond simply replicating Munk et al.'s results by demonstrating that the method can be applied to a broader humanities domain, and that it does not require complex neural networks but can also work with a simpler machine learning algorithm. Further research is needed to develop an understanding of what kinds of data the method is useful for and which kinds of machine learning are most generative. To support this, the R code required to produce the results is included so the test can be replicated. The code can also be reused or adapted to test the method on other datasets.  ( 3 min )

This paper considers a novel application of deep AUC maximization (DAM) for multi-instance learning (MIL), in which a single class label is assigned to a bag of instances (e.g., multiple 2D slices of a CT scan for a patient). We address a neglected yet non-negligible computational challenge of MIL in the context of DAM, i.e., bag size is too large to be loaded into {GPU} memory for backpropagation, which is required by the standard pooling methods of MIL. To tackle this challenge, we propose variance-reduced stochastic pooling methods in the spirit of stochastic optimization by formulating the loss function over the pooled prediction as a multi-level compositional function. By synthesizing techniques from stochastic compositional optimization and non-convex min-max optimization, we propose a unified and provable muli-instance DAM (MIDAM) algorithm with stochastic smoothed-max pooling or stochastic attention-based pooling, which only samples a few instances for each bag to compute a stochastic gradient estimator and to update the model parameter. We establish a similar convergence rate of the proposed MIDAM algorithm as the state-of-the-art DAM algorithms. Our extensive experiments on conventional MIL datasets and medical datasets demonstrate the superiority of our MIDAM algorithm.  ( 2 min )

Apart from the high accuracy of machine learning models, what interests many researchers in real-life problems (e.g., fraud detection, credit scoring) is to find hidden patterns in data; particularly when dealing with their challenging imbalanced characteristics. Interpretability is also a key requirement that needs to accompany the used machine learning model. In this concern, often, intrinsically interpretable models are preferred to complex ones, which are in most cases black-box models. Also, linear models are used in some high-risk fields to handle tabular data, even if performance must be sacrificed. In this paper, we introduce Self-Reinforcement Attention (SRA), a novel attention mechanism that provides a relevance of features as a weight vector which is used to learn an intelligible representation. This weight is then used to reinforce or reduce some components of the raw input through element-wise vector multiplication. Our results on synthetic and real-world imbalanced data show that our proposed SRA block is effective in end-to-end combination with baseline models.  ( 2 min )

Inferring a state sequence from a sequence of measurements is a fundamental problem in bioinformatics and natural language processing. The Viterbi and the Beam Search (BS) algorithms are popular inference methods, but they have limitations when applied to Hierarchical Hidden Markov Models (HHMMs), where the interest lies in the outer state sequence. The Viterbi algorithm can not infer outer states without inner states, while the BS algorithm requires marginalization over prohibitively large state spaces. We propose two new algorithms to overcome these limitations: the greedy marginalized BS algorithm and the local focus BS algorithm. We show that they approximate the most likely outer state sequence with higher performance than the Viterbi algorithm, and we evaluate the performance of these algorithms on an explicit duration HMM with simulation and nanopore base calling data.  ( 2 min )

We give the first tester-learner for halfspaces that succeeds universally over a wide class of structured distributions. Our universal tester-learner runs in fully polynomial time and has the following guarantee: the learner achieves error $O(\mathrm{opt}) + \epsilon$ on any labeled distribution that the tester accepts, and moreover, the tester accepts whenever the marginal is any distribution that satisfies a Poincar\'e inequality. In contrast to prior work on testable learning, our tester is not tailored to any single target distribution but rather succeeds for an entire target class of distributions. The class of Poincar\'e distributions includes all strongly log-concave distributions, and, assuming the Kannan--L\'{o}vasz--Simonovits (KLS) conjecture, includes all log-concave distributions. In the special case where the label noise is known to be Massart, our tester-learner achieves error $\mathrm{opt} + \epsilon$ while accepting all log-concave distributions unconditionally (without assuming KLS). Our tests rely on checking hypercontractivity of the unknown distribution using a sum-of-squares (SOS) program, and crucially make use of the fact that Poincar\'e distributions are certifiably hypercontractive in the SOS framework.  ( 2 min )

Deep ensembles achieved state-of-the-art results in classification and out-of-distribution (OOD) detection; however, their effectiveness remains limited due to the homogeneity of learned patterns within the ensemble. To overcome this challenge, our study introduces a novel approach that promotes diversity among ensemble members by leveraging saliency maps. By incorporating saliency map diversification, our method outperforms conventional ensemble techniques in multiple classification and OOD detection tasks, while also improving calibration. Experiments on well-established OpenOOD benchmarks highlight the potential of our method in practical applications.  ( 2 min )

Energy-Based Models (EBMs) offer a versatile framework for modeling complex data distributions. However, training and sampling from EBMs continue to pose significant challenges. The widely-used Denoising Score Matching (DSM) method for scalable EBM training suffers from inconsistency issues, causing the energy model to learn a `noisy' data distribution. In this work, we propose an efficient sampling framework: (pseudo)-Gibbs sampling with moment matching, which enables effective sampling from the underlying clean model when given a `noisy' model that has been well-trained via DSM. We explore the benefits of our approach compared to related methods and demonstrate how to scale the method to high-dimensional datasets.  ( 2 min )

Graphs and networks play an important role in modeling and analyzing complex interconnected systems such as transportation networks, integrated circuits, power grids, citation graphs, and biological and artificial neural networks. Graph clustering algorithms can be used to detect groups of strongly connected vertices and to derive coarse-grained models. We define transfer operators such as the Koopman operator and the Perron-Frobenius operator on graphs, study their spectral properties, introduce Galerkin projections of these operators, and illustrate how reduced representations can be estimated from data. In particular, we show that spectral clustering of undirected graphs can be interpreted in terms of eigenfunctions of the Koopman operator and propose novel clustering algorithms for directed graphs based on generalized transfer operators. We demonstrate the efficacy of the resulting algorithms on several benchmark problems and provide different interpretations of clusters.  ( 2 min )

Partial client participation has been widely adopted in Federated Learning (FL) to reduce the communication burden efficiently. However, an inadequate client sampling scheme can lead to the selection of unrepresentative subsets, resulting in significant variance in model updates and slowed convergence. Existing sampling methods are either biased or can be further optimized for faster convergence.In this paper, we present DELTA, an unbiased sampling scheme designed to alleviate these issues. DELTA characterizes the effects of client diversity and local variance, and samples representative clients with valuable information for global model updates. In addition, DELTA is a proven optimal unbiased sampling scheme that minimizes variance caused by partial client participation and outperforms other unbiased sampling schemes in terms of convergence. Furthermore, to address full-client gradient dependence,we provide a practical version of DELTA depending on the available clients' information, and also analyze its convergence. Our results are validated through experiments on both synthetic and real-world datasets.  ( 2 min )

The recent emergence of Self-Supervised Learning (SSL) as a fundamental paradigm for learning image representations has, and continues to, demonstrate high empirical success in a variety of tasks. However, most SSL approaches fail to learn embeddings that capture hierarchical semantic concepts that are separable and interpretable. In this work, we aim to learn highly separable semantic hierarchical representations by stacking Joint Embedding Architectures (JEA) where higher-level JEAs are input with representations of lower-level JEA. This results in a representation space that exhibits distinct sub-categories of semantic concepts (e.g., model and colour of vehicles) in higher-level JEAs. We empirically show that representations from stacked JEA perform on a similar level as traditional JEA with comparative parameter counts and visualise the representation spaces to validate the semantic hierarchies.  ( 2 min )

Recent research has observed that in machine learning optimization, gradient descent (GD) often operates at the edge of stability (EoS) [Cohen, et al., 2021], where the stepsizes are set to be large, resulting in non-monotonic losses induced by the GD iterates. This paper studies the convergence and implicit bias of constant-stepsize GD for logistic regression on linearly separable data in the EoS regime. Despite the presence of local oscillations, we prove that the logistic loss can be minimized by GD with any constant stepsize over a long time scale. Furthermore, we prove that with any constant stepsize, the GD iterates tend to infinity when projected to a max-margin direction (the hard-margin SVM direction) and converge to a fixed vector that minimizes a strongly convex potential when projected to the orthogonal complement of the max-margin direction. In contrast, we also show that in the EoS regime, GD iterates may diverge catastrophically under the exponential loss, highlighting the superiority of the logistic loss. These theoretical findings are in line with numerical simulations and complement existing theories on the convergence and implicit bias of GD, which are only applicable when the stepsizes are sufficiently small.  ( 2 min )

Function approximation has been an indispensable component in modern reinforcement learning algorithms designed to tackle problems with large state spaces in high dimensions. This paper reviews recent results on error analysis for these reinforcement learning algorithms in linear or nonlinear approximation settings, emphasizing approximation error and estimation error/sample complexity. We discuss various properties related to approximation error and present concrete conditions on transition probability and reward function under which these properties hold true. Sample complexity analysis in reinforcement learning is more complicated than in supervised learning, primarily due to the distribution mismatch phenomenon. With assumptions on the linear structure of the problem, numerous algorithms in the literature achieve polynomial sample complexity with respect to the number of features, episode length, and accuracy, although the minimax rate has not been achieved yet. These results rely on the $L^\infty$ and UCB estimation of estimation error, which can handle the distribution mismatch phenomenon. The problem and analysis become substantially more challenging in the setting of nonlinear function approximation, as both $L^\infty$ and UCB estimation are inadequate for bounding the error with a favorable rate in high dimensions. We discuss additional assumptions necessary to address the distribution mismatch and derive meaningful results for nonlinear RL problems.  ( 2 min )

Neural machine translation (NMT) has become the de-facto standard in real-world machine translation applications. However, NMT models can unpredictably produce severely pathological translations, known as hallucinations, that seriously undermine user trust. It becomes thus crucial to implement effective preventive strategies to guarantee their proper functioning. In this paper, we address the problem of hallucination detection in NMT by following a simple intuition: as hallucinations are detached from the source content, they exhibit encoder-decoder attention patterns that are statistically different from those of good quality translations. We frame this problem with an optimal transport formulation and propose a fully unsupervised, plug-in detector that can be used with any attention-based NMT model. Experimental results show that our detector not only outperforms all previous model-based detectors, but is also competitive with detectors that employ large models trained on millions of samples.  ( 2 min )

We propose a new multimodal variational autoencoder that enables to generate from the joint distribution and conditionally to any number of complex modalities. The unimodal posteriors are conditioned on the Deep Canonical Correlation Analysis embeddings which preserve the shared information across modalities leading to more coherent cross-modal generations. Furthermore, we use Normalizing Flows to enrich the unimodal posteriors and achieve more diverse data generation. Finally, we propose to use a Product of Experts for inferring one modality from several others which makes the model scalable to any number of modalities. We demonstrate that our method improves likelihood estimates, diversity of the generations and in particular coherence metrics in the conditional generations on several datasets.

Random Search is one of the most widely-used method for Hyperparameter Optimization, and is critical to the success of deep learning models. Despite its astonishing performance, little non-heuristic theory has been developed to describe the underlying working mechanism. This paper gives a theoretical accounting of Random Search. We introduce the concept of \emph{scattering dimension} that describes the landscape of the underlying function, and quantifies the performance of random search. We show that, when the environment is noise-free, the output of random search converges to the optimal value in probability at rate $ \widetilde{\mathcal{O}} \left( \left( \frac{1}{T} \right)^{ \frac{1}{d_s} } \right) $, where $ d_s \ge 0 $ is the scattering dimension of the underlying function. When the observed function values are corrupted by bounded $iid$ noise, the output of random search converges to the optimal value in probability at rate $ \widetilde{\mathcal{O}} \left( \left( \frac{1}{T} \right)^{ \frac{1}{d_s + 1} } \right) $. In addition, based on the principles of random search, we introduce an algorithm, called BLiN-MOS, for Lipschitz bandits in doubling metric spaces that are also emdowed with a Borel measure, and show that BLiN-MOS achieves a regret rate of order $ \widetilde{\mathcal{O}} \left( T^{ \frac{d_z}{d_z + 1} } \right) $, where $d_z$ is the zooming dimension of the problem instance. Our results show that in metric spaces with a Borel measure, the classic theory of Lipschitz bandits can be improved. This result suggests an intrinsic axiomatic gap between metric spaces and metric measure spaces from an algorithmic perspective, since the upper bound in a metric measure space breaks the known information-theoretical lower bounds for Lipschitz bandits in a metric space with no measure structure.

Accurate uncertainty measurement is a key step to building robust and reliable machine learning systems. Conformal prediction is a distribution-free uncertainty quantification algorithm popular for its ease of implementation, statistical coverage guarantees, and versatility for underlying forecasters. However, existing conformal prediction algorithms for time series are limited to single-step prediction without considering the temporal dependency. In this paper we propose a Copula Conformal Prediction algorithm for multivariate, multi-step Time Series forecasting, CopulaCPTS. We prove that CopulaCPTS has finite sample validity guarantee. On several synthetic and real-world multivariate time series datasets, we show that CopulaCPTS produces more calibrated and sharp confidence intervals for multi-step prediction tasks than existing techniques.

Recently, reward-conditioned reinforcement learning (RCRL) has gained popularity due to its simplicity, flexibility, and off-policy nature. However, we will show that current RCRL approaches are fundamentally limited and fail to address two critical challenges of RCRL -- improving generalization on high reward-to-go (RTG) inputs, and avoiding out-of-distribution (OOD) RTG queries during testing time. To address these challenges when training vanilla RCRL architectures, we propose Bayesian Reparameterized RCRL (BR-RCRL), a novel set of inductive biases for RCRL inspired by Bayes' theorem. BR-RCRL removes a core obstacle preventing vanilla RCRL from generalizing on high RTG inputs -- a tendency that the model treats different RTG inputs as independent values, which we term ``RTG Independence". BR-RCRL also allows us to design an accompanying adaptive inference method, which maximizes total returns while avoiding OOD queries that yield unpredictable behaviors in vanilla RCRL methods. We show that BR-RCRL achieves state-of-the-art performance on the Gym-Mujoco and Atari offline RL benchmarks, improving upon vanilla RCRL by up to 11%.

Deep neural networks for learning symmetric positive definite (SPD) matrices are gaining increasing attention in machine learning. Despite the significant progress, most existing SPD networks use traditional Euclidean classifiers on approximated spaces rather than intrinsic classifiers that accurately capture the geometry of SPD manifolds. Inspired by the success of hyperbolic neural networks (HNNs), we propose Riemannian multiclass logistics regression (RMLR) for SPD networks. We introduce a general unified framework for a family of Riemannian metrics on SPD manifolds and showcase the specific $\orth{n}$-invariant Log-Euclidean Metrics for SPD networks. Moreover, we encompass the most popular classifier in existing SPD networks as a special case of our framework. Extensive experiments on popular SPD learning benchmarks demonstrate the superiority of our classifiers.

As a widely recognized approach to deep generative modeling, Variational Auto-Encoders (VAEs) still face challenges with the quality of generated images, often presenting noticeable blurriness. This issue stems from the unrealistic assumption that approximates the conditional data distribution, $p(\textbf{x} | \textbf{z})$, as an isotropic Gaussian. In this paper, we propose a novel solution to address these issues. We illustrate how one can extract a latent space from a pre-existing diffusion model by optimizing an encoder to maximize the marginal data log-likelihood. Furthermore, we demonstrate that a decoder can be analytically derived post encoder-training, employing the Bayes rule for scores. This leads to a VAE-esque deep latent variable model, which discards the need for Gaussian assumptions on $p(\textbf{x} | \textbf{z})$ or the training of a separate decoder network. Our method, which capitalizes on the strengths of pre-trained diffusion models and equips them with latent spaces, results in a significant enhancement to the performance of VAEs.

Objective: We aim to develop an open-source natural language processing (NLP) package, SODA (i.e., SOcial DeterminAnts), with pre-trained transformer models to extract social determinants of health (SDoH) for cancer patients, examine the generalizability of SODA to a new disease domain (i.e., opioid use), and evaluate the extraction rate of SDoH using cancer populations. Methods: We identified SDoH categories and attributes and developed an SDoH corpus using clinical notes from a general cancer cohort. We compared four transformer-based NLP models to extract SDoH, examined the generalizability of NLP models to a cohort of patients prescribed with opioids, and explored customization strategies to improve performance. We applied the best NLP model to extract 19 categories of SDoH from the breast (n=7,971), lung (n=11,804), and colorectal cancer (n=6,240) cohorts. Results and Conclusion: We developed a corpus of 629 cancer patients notes with annotations of 13,193 SDoH concepts/attributes from 19 categories of SDoH. The Bidirectional Encoder Representations from Transformers (BERT) model achieved the best strict/lenient F1 scores of 0.9216 and 0.9441 for SDoH concept extraction, 0.9617 and 0.9626 for linking attributes to SDoH concepts. Fine-tuning the NLP models using new annotations from opioid use patients improved the strict/lenient F1 scores from 0.8172/0.8502 to 0.8312/0.8679. The extraction rates among 19 categories of SDoH varied greatly, where 10 SDoH could be extracted from >70% of cancer patients, but 9 SDoH had a low extraction rate (<70% of cancer patients). The SODA package with pre-trained transformer models is publicly available at https://github.com/uf-hobiinformatics-lab/SDoH_SODA.

Foundation Models (FMs), such as BERT, GPT, ViT, and CLIP, have demonstrated remarkable success in a wide range of applications, driven by their ability to leverage vast amounts of data for pre-training. However, optimizing FMs often requires access to sensitive data, raising privacy concerns and limiting their applicability in certain domains. In this paper, we introduce the concept of Federated Foundation Models (FFMs), a novel approach that combines the benefits of FMs and Federated Learning (FL) to enable privacy-preserving and collaborative learning across multiple institutions. We discuss the potential benefits and challenges of integrating FL into the lifespan of FMs, covering pre-training, fine-tuning, and application. We further provide formal definitions of FFM tasks, including FFM pre-training, FFM fine-tuning, and federated prompt engineering, allowing for more personalized and context-aware models while maintaining data privacy. Moreover, we explore the possibility of continual/lifelong learning in FFMs, as increased computational power at the edge unlocks the potential for optimizing FMs using newly generated private data at edges. We present experiments and evaluations comparing the performance of FFMs to traditional FMs on various downstream tasks, demonstrating the effectiveness of our approach in preserving privacy, reducing overfitting, and improving model generalizability. The proposed Federated Foundation Models offer a flexible and scalable framework for training large language models in a privacy-preserving manner, paving the way for future advancements in both FM pre-training and federated learning.

3D shape generation techniques utilizing deep learning are increasing attention from both computer vision and architectural design. This survey focuses on investigating and comparing the current latest approaches to 3D object generation with deep generative models (DGMs), including Generative Adversarial Networks (GANs), Variational Autoencoders (VAEs), 3D-aware images, and diffusion models. We discuss 187 articles (80.7% of articles published between 2018-2022) to review the field of generated possibilities of architecture in virtual environments, limited to the architecture form. We provide an overview of architectural research, virtual environment, and related technical approaches, followed by a review of recent trends in discrete voxel generation, 3D models generated from 2D images, and conditional parameters. We highlight under-explored issues in 3D generation and parameterized control that is worth further investigation. Moreover, we speculate that four research agendas including data limitation, editability, evaluation metrics, and human-computer interaction are important enablers of ubiquitous interaction with immersive systems in architecture for computer-aided design Our work contributes to researchers' understanding of the current potential and future needs of deep learnings in generating virtual architecture.

Recent work on deep clustering has found new promising methods also for constrained clustering problems. Their typically pairwise constraints often can be used to guide the partitioning of the data. Many problems however, feature cluster-level constraints, e.g. the Capacitated Clustering Problem (CCP), where each point has a weight and the total weight sum of all points in each cluster is bounded by a prescribed capacity. In this paper we propose a new method for the CCP, Neural Capacited Clustering, that learns a neural network to predict the assignment probabilities of points to cluster centers from a data set of optimal or near optimal past solutions of other problem instances. During inference, the resulting scores are then used in an iterative k-means like procedure to refine the assignment under capacity constraints. In our experiments on artificial data and two real world datasets our approach outperforms several state-of-the-art mathematical and heuristic solvers from the literature. Moreover, we apply our method in the context of a cluster-first-route-second approach to the Capacitated Vehicle Routing Problem (CVRP) and show competitive results on the well-known Uchoa benchmark.

Language models have been shown to perform remarkably well on a wide range of natural language processing tasks. In this paper, we propose a novel system that uses language models to perform multi-step logical reasoning. Our system incorporates explicit planning into its inference procedure, thus able to make more informed reasoning decisions at each step by looking ahead into their future effects. Moreover, we propose a training strategy that safeguards the planning process from being led astray by spurious features. Our full system significantly outperforms other competing methods on multiple standard datasets. When using a T5 model as its core component, our system performs competitively compared to GPT-3 despite having only about 1B parameters (i.e., 175 times smaller than GPT-3). When using GPT-3.5, it significantly outperforms chain-of-thought prompting on the challenging PrOntoQA dataset. We have conducted extensive empirical studies to demonstrate that explicit planning plays a crucial role in the system's performance.

We introduce a new Information Extraction (IE) task dubbed Instruction-based IE, which aims to ask the system to follow specific instructions or guidelines to extract information. To facilitate research in this area, we construct a dataset called InstructIE, consisting of 270,000 weakly supervised data from Chinese Wikipedia and 1,000 high-quality crowdsourced annotated instances. We further evaluate the performance of various baseline models on the InstructIE dataset. The results reveal that although current models exhibit promising performance, there is still room for improvement. Furthermore, we conduct a comprehensive case study analysis, underlining the challenges inherent in the Instruction-based IE task. Code and dataset are available at https://github.com/zjunlp/DeepKE/tree/main/example/llm.

Building on the recent remarkable development of large language models (LLMs), active attempts are being made to extend the utility of LLMs to multimodal tasks. There have been previous efforts to link language and visual information, and attempts to add visual capabilities to LLMs are ongoing as well. However, existing attempts use LLMs only as image decoders and no attempt has been made to generate images in the same line as the natural language. By adopting a VQ-GAN framework in which latent representations of images are treated as a kind of text tokens, we present a novel method to fine-tune a pre-trained LLM to read and generate images like text without any structural changes, extra training objectives, or the need for training an ad-hoc network while still preserving the of the instruction-following capability of the LLM. We apply this framework to chest X-ray (CXR) image and report generation tasks as it is a domain in which translation of complex information between visual and language domains is important. The code will soon be made publicly available.

Submodular function maximization is a fundamental combinatorial optimization problem with plenty of applications -- including data summarization, influence maximization, and recommendation. In many of these problems, the goal is to find a solution that maximizes the average utility over all users, for each of whom the utility is defined by a monotone submodular function. However, when the population of users is composed of several demographic groups, another critical problem is whether the utility is fairly distributed across different groups. Although the \emph{utility} and \emph{fairness} objectives are both desirable, they might contradict each other, and, to the best of our knowledge, little attention has been paid to optimizing them jointly. In this paper, we propose a new problem called \emph{Bicriteria Submodular Maximization} (BSM) to strike a balance between utility and fairness. Specifically, it requires finding a fixed-size solution to maximize the utility function, subject to the value of the fairness function not being below a threshold. Since BSM is inapproximable within any constant factor in general, we turn our attention to designing instance-dependent approximation schemes. Our algorithmic proposal comprises two methods, with different approximation factors, obtained by converting a BSM instance into other submodular optimization problem instances. Using real-world and synthetic datasets, we showcase applications of our methods in three submodular maximization problems: maximum coverage, influence maximization, and facility location.

Conventional Bayesian Neural Networks (BNNs) cannot leverage unlabelled data to improve their predictions. To overcome this limitation, we introduce Self-Supervised Bayesian Neural Networks, which use unlabelled data to learn improved prior predictive distributions by maximising an evidence lower bound during an unsupervised pre-training step. With a novel methodology developed to better understand prior predictive distributions, we then show that self-supervised prior predictives capture image semantics better than conventional BNN priors. In our empirical evaluations, we see that self-supervised BNNs offer the label efficiency of self-supervised methods and the uncertainty estimates of Bayesian methods, particularly outperforming conventional BNNs in low-to-medium data regimes.

The convergence of policy gradient algorithms hinges on the optimization landscape of the underlying optimal control problem. Theoretical insights into these algorithms can often be acquired from analyzing those of linear quadratic control. However, most of the existing literature only considers the optimization landscape for static full-state or output feedback policies (controllers). We investigate the more challenging case of dynamic output-feedback policies for linear quadratic regulation (abbreviated as dLQR), which is prevalent in practice but has a rather complicated optimization landscape. We first show how the dLQR cost varies with the coordinate transformation of the dynamic controller and then derive the optimal transformation for a given observable stabilizing controller. One of our core results is the uniqueness of the stationary point of dLQR when it is observable, which provides an optimality certificate for solving dynamic controllers using policy gradient methods. Moreover, we establish conditions under which dLQR and linear quadratic Gaussian control are equivalent, thus providing a unified viewpoint of optimal control of both deterministic and stochastic linear systems. These results further shed light on designing policy gradient algorithms for more general decision-making problems with partially observed information.

Integral equations (IEs) are equations that model spatiotemporal systems with non-local interactions. They have found important applications throughout theoretical and applied sciences, including in physics, chemistry, biology, and engineering. While efficient algorithms exist for solving given IEs, no method exists that can learn an IE and its associated dynamics from data alone. In this paper, we introduce Neural Integral Equations (NIE), a method that learns an unknown integral operator from data through an IE solver. We also introduce Attentional Neural Integral Equations (ANIE), where the integral is replaced by self-attention, which improves scalability, capacity, and results in an interpretable model. We demonstrate that (A)NIE outperforms other methods in both speed and accuracy on several benchmark tasks in ODE, PDE, and IE systems of synthetic and real-world data.

In Natural Language Generation (NLG) tasks, for any input, multiple communicative goals are plausible, and any goal can be put into words, or produced, in multiple ways. We characterise the extent to which human production varies lexically, syntactically, and semantically across four NLG tasks, connecting human production variability to aleatoric or data uncertainty. We then inspect the space of output strings shaped by a generation system's predicted probability distribution and decoding algorithm to probe its uncertainty. For each test input, we measure the generator's calibration to human production variability. Following this instance-level approach, we analyse NLG models and decoding strategies, demonstrating that probing a generator with multiple samples and, when possible, multiple references, provides the level of detail necessary to gain understanding of a model's representation of uncertainty.

Federated learning (FL) enables participating parties to collaboratively build a global model with boosted utility without disclosing private data information. Appropriate protection mechanisms have to be adopted to fulfill the requirements in preserving \textit{privacy} and maintaining high model \textit{utility}. The nature of the widely-adopted protection mechanisms including \textit{Randomization Mechanism} and \textit{Compression Mechanism} is to protect privacy via distorting model parameter. We measure the utility via the gap between the original model parameter and the distorted model parameter. We want to identify under what general conditions privacy-preserving federated learning can achieve near-optimal utility via data generation and parameter distortion. To provide an avenue for achieving near-optimal utility, we present an upper bound for utility loss, which is measured using two main terms called variance-reduction and model parameter discrepancy separately. Our analysis inspires the design of appropriate protection parameters for the protection mechanisms to achieve near-optimal utility and meet the privacy requirements simultaneously. The main techniques for the protection mechanism include parameter distortion and data generation, which are generic and can be applied extensively. Furthermore, we provide an upper bound for the trade-off between privacy and utility, which together with the lower bound illustrated in NFL form the conditions for achieving optimal trade-off.

Evolutionary symbolic regression (SR) fits a symbolic equation to data, which gives a concise interpretable model. We explore using SR as a method to propose which data to gather in an active learning setting with physical constraints. SR with active learning proposes which experiments to do next. Active learning is done with query by committee, where the Pareto frontier of equations is the committee. The physical constraints improve proposed equations in very low data settings. These approaches reduce the data required for SR and achieves state of the art results in data required to rediscover known equations.

Temporal data such as time series can be viewed as discretized measurements of the underlying function. To build a generative model for such data we have to model the stochastic process that governs it. We propose a solution by defining the denoising diffusion model in the function space which also allows us to naturally handle irregularly-sampled observations. The forward process gradually adds noise to functions, preserving their continuity, while the learned reverse process removes the noise and returns functions as new samples. To this end, we define suitable noise sources and introduce novel denoising and score-matching models. We show how our method can be used for multivariate probabilistic forecasting and imputation, and how our model can be interpreted as a neural process.

We present the latest release of PANNA 2.0 (Properties from Artificial Neural Network Architectures), a code for the generation of neural network interatomic potentials based on local atomic descriptors and multilayer perceptrons. Built on a new back end, this new release of PANNA features improved tools for customizing and monitoring network training, better GPU support including a fast descriptor calculator, new plugins for external codes and a new architecture for the inclusion of long-range electrostatic interactions through a variational charge equilibration scheme. We present an overview of the main features of the new code, and several benchmarks comparing the accuracy of PANNA models to the state of the art, on commonly used benchmarks as well as richer datasets.

In recent years, understanding the decision-making process of black-box models has become not only a legal requirement but also an additional way to assess their performance. However, the state of the art post-hoc interpretation approaches rely on synthetic data generation. This introduces uncertainty and can hurt the reliability of the interpretations. Furthermore, they tend to produce explanations that apply to only very few data points. This makes the explanations brittle and limited in scope. Finally, they provide scores that have no direct verifiable meaning. In this paper, we present BELLA, a deterministic model-agnostic post-hoc approach for explaining the individual predictions of regression black-box models. BELLA provides explanations in the form of a linear model trained in the feature space. Thus, its coefficients can be used directly to compute the predicted value from the feature values. Furthermore, BELLA maximizes the size of the neighborhood to which the linear model applies, so that the explanations are accurate, simple, general, and robust. BELLA can produce both factual and counterfactual explanations. Our user study confirms the importance of the desiderata we optimize, and our experiments show that BELLA outperforms the state-of-the-art approaches on these desiderata.

The war in Ukraine seems to have positively changed the attitude toward the critical societal topic of migration in Europe -- at least towards refugees from Ukraine. We investigate whether this impression is substantiated by how the topic is reflected in online news and social media, thus linking the representation of the issue on the Web to its perception in society. For this purpose, we combine and adapt leading-edge automatic text processing for a novel multilingual stance detection approach. Starting from 5.5M Twitter posts published by 565 European news outlets in one year, beginning September 2021, plus replies, we perform a multilingual analysis of migration-related media coverage and associated social media interaction for Europe and selected European countries. The results of our analysis show that there is actually a reframing of the discussion illustrated by the terminology change, e.g., from "migrant" to "refugee", often even accentuated with phrases such as "real refugees". However, concerning a stance shift in public perception, the picture is more diverse than expected. All analyzed cases show a noticeable temporal stance shift around the start of the war in Ukraine. Still, there are apparent national differences in the size and stability of this shift.

Data with missing values is ubiquitous in many applications. Recent years have witnessed increasing attention on prediction with only incomplete data consisting of observed features and a mask that indicates the missing pattern. Existing methods assume that the training and testing distributions are the same, which may be violated in real-world scenarios. In this paper, we consider prediction with incomplete data in the presence of distribution shift. We focus on the case where the underlying joint distribution of complete features and label is invariant, but the missing pattern, i.e., mask distribution may shift agnostically between training and testing. To achieve generalization, we leverage the observation that for each mask, there is an invariant optimal predictor. To avoid the exponential explosion when learning them separately, we approximate the optimal predictors jointly using a double parameterization technique. This has the undesirable side effect of allowing the learned predictors to rely on the intra-mask correlation and that between features and mask. We perform decorrelation to minimize this effect. Combining the techniques above, we propose a novel prediction method called StableMiss. Extensive experiments on both synthetic and real-world datasets show that StableMiss is robust and outperforms state-of-the-art methods under agnostic mask distribution shift.

Incomplete multi-view clustering is a challenging and non-trivial task to provide effective data analysis for large amounts of unlabeled data in the real world. All incomplete multi-view clustering methods need to address the problem of how to reduce the impact of missing views. To address this issue, we propose diffusion completion to recover the missing views integrated into an incomplete multi-view clustering framework. Based on the observable views information, the diffusion model is used to recover the missing views, and then the consistency information of the multi-view data is learned by contrastive learning to improve the performance of multi-view clustering. To the best of our knowledge, this may be the first work to incorporate diffusion models into an incomplete multi-view clustering framework. Experimental results show that the proposed method performs well in recovering the missing views while achieving superior clustering performance compared to state-of-the-art methods.

Large Language Models (LLMs) have exploded a new heatwave of AI, for their ability to engage end-users in human-level conversations with detailed and articulate answers across many knowledge domains. In response to their fast adoption in many industrial applications, this survey concerns their safety and trustworthiness. First, we review known vulnerabilities of the LLMs, categorising them into inherent issues, intended attacks, and unintended bugs. Then, we consider if and how the Verification and Validation (V&V) techniques, which have been widely developed for traditional software and deep learning models such as convolutional neural networks, can be integrated and further extended throughout the lifecycle of the LLMs to provide rigorous analysis to the safety and trustworthiness of LLMs and their applications. Specifically, we consider four complementary techniques: falsification and evaluation, verification, runtime monitoring, and ethical use. Considering the fast development of LLMs, this survey does not intend to be complete (although it includes 300 references), especially when it comes to the applications of LLMs in various domains, but rather a collection of organised literature reviews and discussions to support the quick understanding of the safety and trustworthiness issues from the perspective of V&V.

We provide the first polynomial-time convergence guarantees for the probability flow ODE implementation (together with a corrector step) of score-based generative modeling. Our analysis is carried out in the wake of recent results obtaining such guarantees for the SDE-based implementation (i.e., denoising diffusion probabilistic modeling or DDPM), but requires the development of novel techniques for studying deterministic dynamics without contractivity. Through the use of a specially chosen corrector step based on the underdamped Langevin diffusion, we obtain better dimension dependence than prior works on DDPM ($O(\sqrt{d})$ vs. $O(d)$, assuming smoothness of the data distribution), highlighting potential advantages of the ODE framework.

This work addresses the problem of revenue maximization in a repeated, unlimited supply item-pricing auction while preserving buyer privacy. We present a novel algorithm that provides differential privacy with respect to the buyer's input pair: item selection and bid. Notably, our algorithm is the first to offer a sublinear $O(\sqrt{T}\log{T})$ regret with a privacy guarantee. Our method is based on an exponential weights meta-algorithm, and we mitigate the issue of discontinuities in revenue functions via small random perturbations. As a result of its structural similarity to the exponential mechanism, our method inherently secures differential privacy. We also extend our algorithm to accommodate scenarios where buyers strategically bid over successive rounds. The inherent differential privacy allows us to adapt our algorithm with minimal modification to ensure a sublinear regret in this setting.

We propose a novel algorithm, Salient Conditional Diffusion (Sancdifi), a state-of-the-art defense against backdoor attacks. Sancdifi uses a denoising diffusion probabilistic model (DDPM) to degrade an image with noise and then recover said image using the learned reverse diffusion. Critically, we compute saliency map-based masks to condition our diffusion, allowing for stronger diffusion on the most salient pixels by the DDPM. As a result, Sancdifi is highly effective at diffusing out triggers in data poisoned by backdoor attacks. At the same time, it reliably recovers salient features when applied to clean data. This performance is achieved without requiring access to the model parameters of the Trojan network, meaning Sancdifi operates as a black-box defense.

This study aims to solve the over-reliance on the rank estimation strategy in the standard tensor factorization-based tensor recovery and the problem of a large computational cost in the standard t-SVD-based tensor recovery. To this end, we proposes a new tensor norm with a dual low-rank constraint, which utilizes the low-rank prior and rank information at the same time. In the proposed tensor norm, a series of surrogate functions of the tensor tubal rank can be used to achieve better performance in harness low-rankness within tensor data. It is proven theoretically that the resulting tensor completion model can effectively avoid performance degradation caused by inaccurate rank estimation. Meanwhile, attributed to the proposed dual low-rank constraint, the t-SVD of a smaller tensor instead of the original big one is computed by using a sample trick. Based on this, the total cost at each iteration of the optimization algorithm is reduced to $\mathcal{O}(n^3\log n +kn^3)$ from $\mathcal{O}(n^4)$ achieved with standard methods, where $k$ is the estimation of the true tensor rank and far less than $n$. Our method was evaluated on synthetic and real-world data, and it demonstrated superior performance and efficiency over several existing state-of-the-art tensor completion methods.

In traditional machine learning, it is trivial to conduct model evaluation since all data samples are managed centrally by a server. However, model evaluation becomes a challenging problem in federated learning (FL), which is called federated evaluation in this work. This is because clients do not expose their original data to preserve data privacy. Federated evaluation plays a vital role in client selection, incentive mechanism design, malicious attack detection, etc. In this paper, we provide the first comprehensive survey of existing federated evaluation methods. Moreover, we explore various applications of federated evaluation for enhancing FL performance and finally present future research directions by envisioning some challenges.

This study comes as a timely response to mounting criticism of the information bottleneck (IB) theory, injecting fresh perspectives to rectify misconceptions and reaffirm its validity. Firstly, we introduce an auxiliary function to reinterpret the maximal coding rate reduction method as a special yet local optimal case of IB theory. Through this auxiliary function, we clarify the paradox of decreasing mutual information during the application of ReLU activation in deep learning (DL) networks. Secondly, we challenge the doubts about IB theory's applicability by demonstrating its capacity to explain the absence of a compression phase with linear activation functions in hidden layers, when viewed through the lens of the auxiliary function. Lastly, by taking a novel theoretical stance, we provide a new way to interpret the inner organizations of DL networks by using IB theory, aligning them with recent experimental evidence. Thus, this paper serves as an act of justice for IB theory, potentially reinvigorating its standing and application in DL and other fields such as communications and biomedical research.

The progress of autonomous web navigation has been hindered by the dependence on billions of exploratory interactions via online reinforcement learning, and domain-specific model designs that make it difficult to leverage generalization from rich out-of-domain data. In this work, we study data-driven offline training for web agents with vision-language foundation models. We propose an instruction-following multimodal agent, WebGUM, that observes both webpage screenshots and HTML pages and outputs web navigation actions, such as click and type. WebGUM is trained by jointly finetuning an instruction-finetuned language model and a vision transformer on a large corpus of demonstrations. We empirically demonstrate this recipe improves the agent's ability of grounded visual perception, HTML comprehension and multi-step reasoning, outperforming prior works by a significant margin. On the MiniWoB benchmark, we improve over the previous best offline methods by more than 31.9%, being close to reaching online-finetuned SoTA. On the WebShop benchmark, our 3-billion-parameter model achieves superior performance to the existing SoTA, PaLM-540B. We also collect 347K high-quality demonstrations using our trained models, 38 times larger than prior work, and make them available to promote future research in this direction.

Polyps in the colon are widely known cancer precursors identified by colonoscopy. Whilst most polyps are benign, the polyp's number, size and surface structure are linked to the risk of colon cancer. Several methods have been developed to automate polyp detection and segmentation. However, the main issue is that they are not tested rigorously on a large multicentre purpose-built dataset, one reason being the lack of a comprehensive public dataset. As a result, the developed methods may not generalise to different population datasets. To this extent, we have curated a dataset from six unique centres incorporating more than 300 patients. The dataset includes both single frame and sequence data with 3762 annotated polyp labels with precise delineation of polyp boundaries verified by six senior gastroenterologists. To our knowledge, this is the most comprehensive detection and pixel-level segmentation dataset (referred to as \textit{PolypGen}) curated by a team of computational scientists and expert gastroenterologists. The paper provides insight into data construction and annotation strategies, quality assurance, and technical validation. Our dataset can be downloaded from \url{ https://doi.org/10.7303/syn26376615}.

In this paper, we consider the problem of long tail scenario modeling with budget limitation, i.e., insufficient human resources for model training stage and limited time and computing resources for model inference stage. This problem is widely encountered in various applications, yet has received deficient attention so far. We present an automatic system named ALT to deal with this problem. Several efforts are taken to improve the algorithms used in our system, such as employing various automatic machine learning related techniques, adopting the meta learning philosophy, and proposing an essential budget-limited neural architecture search method, etc. Moreover, to build the system, many optimizations are performed from a systematic perspective, and essential modules are armed, making the system more feasible and efficient. We perform abundant experiments to validate the effectiveness of our system and demonstrate the usefulness of the critical modules in our system. Moreover, online results are provided, which fully verified the efficacy of our system.

In few-shot continual learning for generative models, a target mode must be learned with limited samples without adversely affecting the previously learned modes. In this paper, we propose a new continual learning approach for conditional generative adversarial networks (cGAN) based on a new mode-affinity measure for generative modeling. Our measure is entirely based on the cGAN's discriminator and can identify the existing modes that are most similar to the target. Subsequently, we expand the continual learning model by including the target mode using a weighted label derived from those of the closest modes. To prevent catastrophic forgetting, we first generate labeled data samples using the cGAN's generator, and then train the cGAN model for the target mode while memory replaying with the generated data. Our experimental results demonstrate the efficacy of our approach in improving the generation performance over the baselines and the state-of-the-art approaches for various standard datasets while utilizing fewer training samples.

Continuous normalizing flows are widely used in generative tasks, where a flow network transports from a data distribution $P$ to a normal distribution. A flow model that can transport from $P$ to an arbitrary $Q$, where both $P$ and $Q$ are accessible via finite samples, would be of various application interests, particularly in the recently developed telescoping density ratio estimation (DRE) which calls for the construction of intermediate densities to bridge between $P$ and $Q$. In this work, we propose such a ``Q-malizing flow'' by a neural-ODE model which is trained to transport invertibly from $P$ to $Q$ (and vice versa) from empirical samples and is regularized by minimizing the transport cost. The trained flow model allows us to perform infinitesimal DRE along the time-parametrized $\log$-density by training an additional continuous-time flow network using classification loss, which estimates the time-partial derivative of the $\log$-density. Integrating the time-score network along time provides a telescopic DRE between $P$ and $Q$ that is more stable than a one-step DRE. The effectiveness of the proposed model is empirically demonstrated on mutual information estimation from high-dimensional data and energy-based generative models of image data.

Machine learning (ML) systems have achieved remarkable performance across a wide area of applications. However, they frequently exhibit unfair behaviors in sensitive application domains, raising severe fairness concerns. To evaluate and test fairness, engineers often generate individual discriminatory instances to expose unfair behaviors before model deployment. However, existing baselines ignore the naturalness of generation and produce instances that deviate from the real data distribution, which may fail to reveal the actual model fairness since these unnatural discriminatory instances are unlikely to appear in practice. To address the problem, this paper proposes a framework named Latent Imitator (LIMI) to generate more natural individual discriminatory instances with the help of a generative adversarial network (GAN), where we imitate the decision boundary of the target model in the semantic latent space of GAN and further samples latent instances on it. Specifically, we first derive a surrogate linear boundary to coarsely approximate the decision boundary of the target model, which reflects the nature of the original data distribution. Subsequently, to obtain more natural instances, we manipulate random latent vectors to the surrogate boundary with a one-step movement, and further conduct vector calculation to probe two potential discriminatory candidates that may be more closely located in the real decision boundary. Extensive experiments on various datasets demonstrate that our LIMI outperforms other baselines largely in effectiveness ($\times$9.42 instances), efficiency ($\times$8.71 speeds), and naturalness (+19.65%) on average. In addition, we empirically demonstrate that retraining on test samples generated by our approach can lead to improvements in both individual fairness (45.67% on $IF_r$ and 32.81% on $IF_o$) and group fairness (9.86% on $SPD$ and 28.38% on $AOD$}).

Deep learning-based image segmentation and detection models have largely improved the efficiency of analyzing retinal landmarks such as optic disc (OD), optic cup (OC), and fovea. However, factors including ophthalmic disease-related lesions and low image quality issues may severely complicate automatic OD/OC segmentation and fovea detection. Most existing works treat the identification of each landmark as a single task, and take into account no prior information. To address these issues, we propose a prior guided multi-task transformer framework for joint OD/OC segmentation and fovea detection, named JOINEDTrans. JOINEDTrans effectively combines various spatial features of the fundus images, relieving the structural distortions induced by lesions and other imaging issues. It contains a segmentation branch and a detection branch. To be noted, we employ an encoder pretrained in a vessel segmentation task to effectively exploit the positional relationship among vessel, OD/OC, and fovea, successfully incorporating spatial prior into the proposed JOINEDTrans framework. There are a coarse stage and a fine stage in JOINEDTrans. In the coarse stage, OD/OC coarse segmentation and fovea heatmap localization are obtained through a joint segmentation and detection module. In the fine stage, we crop regions of interest for subsequent refinement and use predictions obtained in the coarse stage to provide additional information for better performance and faster convergence. Experimental results demonstrate that JOINEDTrans outperforms existing state-of-the-art methods on the publicly available GAMMA, REFUGE, and PALM fundus image datasets. We make our code available at https://github.com/HuaqingHe/JOINEDTrans

In this study, we investigate the feasibility of utilizing state-of-the-art image perceptual metrics for evaluating audio signals by representing them as spectrograms. The encouraging outcome of the proposed approach is based on the similarity between the neural mechanisms in the auditory and visual pathways. Furthermore, we customise one of the metrics which has a psychoacoustically plausible architecture to account for the peculiarities of sound signals. We evaluate the effectiveness of our proposed metric and several baseline metrics using a music dataset, with promising results in terms of the correlation between the metrics and the perceived quality of audio as rated by human evaluators.

A Markov network characterizes the conditional independence structure, or Markov property, among a set of random variables. Existing work focuses on specific families of distributions (e.g., exponential families) and/or certain structures of graphs, and most of them can only handle variables of a single data type (continuous or discrete). In this work, we characterize the conditional independence structure in general distributions for all data types (i.e., continuous, discrete, and mixed-type) with a Generalized Precision Matrix (GPM). Besides, we also allow general functional relations among variables, thus giving rise to a Markov network structure learning algorithm in one of the most general settings. To deal with the computational challenge of the problem, especially for large graphs, we unify all cases under the same umbrella of a regularized score matching framework. We validate the theoretical results and demonstrate the scalability empirically in various settings.

We tackle the Few-Shot Open-Set Recognition (FSOSR) problem, i.e. classifying instances among a set of classes for which we only have a few labeled samples, while simultaneously detecting instances that do not belong to any known class. We explore the popular transductive setting, which leverages the unlabelled query instances at inference. Motivated by the observation that existing transductive methods perform poorly in open-set scenarios, we propose a generalization of the maximum likelihood principle, in which latent scores down-weighing the influence of potential outliers are introduced alongside the usual parametric model. Our formulation embeds supervision constraints from the support set and additional penalties discouraging overconfident predictions on the query set. We proceed with a block-coordinate descent, with the latent scores and parametric model co-optimized alternately, thereby benefiting from each other. We call our resulting formulation \textit{Open-Set Likelihood Optimization} (OSLO). OSLO is interpretable and fully modular; it can be applied on top of any pre-trained model seamlessly. Through extensive experiments, we show that our method surpasses existing inductive and transductive methods on both aspects of open-set recognition, namely inlier classification and outlier detection.

Federated learning (FL) is a new distributed learning paradigm, with privacy, utility, and efficiency as its primary pillars. Existing research indicates that it is unlikely to simultaneously attain infinitesimal privacy leakage, utility loss, and efficiency. Therefore, how to find an optimal trade-off solution is the key consideration when designing the FL algorithm. One common way is to cast the trade-off problem as a multi-objective optimization problem, i.e., the goal is to minimize the utility loss and efficiency reduction while constraining the privacy leakage not exceeding a predefined value. However, existing multi-objective optimization frameworks are very time-consuming, and do not guarantee the existence of the Pareto frontier, this motivates us to seek a solution to transform the multi-objective problem into a single-objective problem because it is more efficient and easier to be solved. To this end, we propose FedPAC, a unified framework that leverages PAC learning to quantify multiple objectives in terms of sample complexity, such quantification allows us to constrain the solution space of multiple objectives to a shared dimension, so that it can be solved with the help of a single-objective optimization algorithm. Specifically, we provide the results and detailed analyses of how to quantify the utility loss, privacy leakage, privacy-utility-efficiency trade-off, as well as the cost of the attacker from the PAC learning perspective.

We give query complexity lower bounds for convex optimization and the related feasibility problem. We show that quadratic memory is necessary to achieve the optimal oracle complexity for first-order convex optimization. In particular, this shows that center-of-mass cutting-planes algorithms in dimension $d$ which use $\tilde O(d^2)$ memory and $\tilde O(d)$ queries are Pareto-optimal for both convex optimization and the feasibility problem, up to logarithmic factors. Precisely, we prove that to minimize $1$-Lipschitz convex functions over the unit ball to $1/d^4$ accuracy, any deterministic first-order algorithms using at most $d^{2-\delta}$ bits of memory must make $\tilde\Omega(d^{1+\delta/3})$ queries, for any $\delta\in[0,1]$. For the feasibility problem, in which an algorithm only has access to a separation oracle, we show a stronger trade-off: for at most $d^{2-\delta}$ memory, the number of queries required is $\tilde\Omega(d^{1+\delta})$. This resolves a COLT 2019 open problem of Woodworth and Srebro.

Deep reinforcement learning has considerable potential to improve irrigation scheduling in many cropping systems by applying adaptive amounts of water based on various measurements over time. The goal is to discover an intelligent decision rule that processes information available to growers and prescribes sensible irrigation amounts for the time steps considered. Due to the technical novelty, however, the research on the technique remains sparse and impractical. To accelerate the progress, the paper proposes a principled framework and actionable procedure that allow researchers to formulate their own optimisation problems and implement solution algorithms based on deep reinforcement learning. The effectiveness of the framework was demonstrated using a case study of irrigated wheat grown in a productive region of Australia where profits were maximised. Specifically, the decision rule takes nine state variable inputs: crop phenological stage, leaf area index, extractable soil water for each of the five top layers, cumulative rainfall and cumulative irrigation. It returns a probabilistic prescription over five candidate irrigation amounts (0, 10, 20, 30 and 40 mm) every day. The production system was simulated at Goondiwindi using the APSIM-Wheat crop model. After training in the learning environment using 1981-2010 weather data, the learned decision rule was tested individually for each year of 2011-2020. The results were compared against the benchmark profits obtained by a conventional rule common in the region. The discovered decision rule prescribed daily irrigation amounts that uniformly improved on the conventional rule for all the testing years, and the largest improvement reached 17% in 2018. The framework is general and applicable to a wide range of cropping systems with realistic optimisation problems.

Projection-free online learning has drawn increasing interest due to its efficiency in solving high-dimensional problems with complicated constraints. However, most existing projection-free online methods focus on minimizing the static regret, which unfortunately fails to capture the challenge of changing environments. In this paper, we investigate non-stationary projection-free online learning, and choose dynamic regret and adaptive regret to measure the performance. Specifically, we first provide a novel dynamic regret analysis for an existing projection-free method named $\text{BOGD}_\text{IP}$, and establish an $\mathcal{O}(T^{3/4}(1+P_T))$ dynamic regret bound, where $P_T$ denotes the path-length of the comparator sequence. Then, we improve the upper bound to $\mathcal{O}(T^{3/4}(1+P_T)^{1/4})$ by running multiple $\text{BOGD}_\text{IP}$ algorithms with different step sizes in parallel, and tracking the best one on the fly. Our results are the first general-case dynamic regret bounds for projection-free online learning, and can recover the existing $\mathcal{O}(T^{3/4})$ static regret by setting $P_T = 0$. Furthermore, we propose a projection-free method to attain an $\tilde{\mathcal{O}}(\tau^{3/4})$ adaptive regret bound for any interval with length $\tau$, which nearly matches the static regret over that interval. The essential idea is to maintain a set of $\text{BOGD}_\text{IP}$ algorithms dynamically, and combine them by a meta algorithm. Moreover, we demonstrate that it is also equipped with an $\mathcal{O}(T^{3/4}(1+P_T)^{1/4})$ dynamic regret bound. Finally, empirical studies verify our theoretical findings.

Several studies have compared the in-distribution (ID) and out-of-distribution (OOD) performance of models in computer vision and NLP. They report a frequent positive correlation and some surprisingly never even observe an inverse correlation indicative of a necessary trade-off. The possibility of inverse patterns is important to determine whether ID performance can serve as a proxy for OOD generalization capabilities. This paper shows with multiple datasets that inverse correlations between ID and OOD performance do happen in real-world data - not only in theoretical worst-case settings. We also explain theoretically how these cases can arise even in a minimal linear setting, and why past studies could miss such cases due to a biased selection of models. Our observations lead to recommendations that contradict those found in much of the current literature. - High OOD performance sometimes requires trading off ID performance. - Focusing on ID performance alone may not lead to optimal OOD performance. It may produce diminishing (eventually negative) returns in OOD performance. - In these cases, studies on OOD generalization that use ID performance for model selection (a common recommended practice) will necessarily miss the best-performing models, making these studies blind to a whole range of phenomena.

Evidence Networks can enable Bayesian model comparison when state-of-the-art methods (e.g. nested sampling) fail and even when likelihoods or priors are intractable or unknown. Bayesian model comparison, i.e. the computation of Bayes factors or evidence ratios, can be cast as an optimization problem. Though the Bayesian interpretation of optimal classification is well-known, here we change perspective and present classes of loss functions that result in fast, amortized neural estimators that directly estimate convenient functions of the Bayes factor. This mitigates numerical inaccuracies associated with estimating individual model probabilities. We introduce the leaky parity-odd power (l-POP) transform, leading to the novel ``l-POP-Exponential'' loss function. We explore neural density estimation for data probability in different models, showing it to be less accurate and scalable than Evidence Networks. Multiple real-world and synthetic examples illustrate that Evidence Networks are explicitly independent of dimensionality of the parameter space and scale mildly with the complexity of the posterior probability density function. This simple yet powerful approach has broad implications for model inference tasks. As an application of Evidence Networks to real-world data we compute the Bayes factor for two models with gravitational lensing data of the Dark Energy Survey. We briefly discuss applications of our methods to other, related problems of model comparison and evaluation in implicit inference settings.

Upcoming photometric surveys will discover tens of thousands of Type Ia supernovae (SNe Ia), vastly outpacing the capacity of our spectroscopic resources. In order to maximize the science return of these observations in the absence of spectroscopic information, we must accurately extract key parameters, such as SN redshifts, with photometric information alone. We present Photo-zSNthesis, a convolutional neural network-based method for predicting full redshift probability distributions from multi-band supernova lightcurves, tested on both simulated Sloan Digital Sky Survey (SDSS) and Vera C. Rubin Legacy Survey of Space and Time (LSST) data as well as observed SDSS SNe. We show major improvements over predictions from existing methods on both simulations and real observations as well as minimal redshift-dependent bias, which is a challenge due to selection effects, e.g. Malmquist bias. The PDFs produced by this method are well-constrained and will maximize the cosmological constraining power of photometric SNe Ia samples.

Social dilemmas are situations where groups of individuals can benefit from mutual cooperation but conflicting interests impede them from doing so. This type of situations resembles many of humanity's most critical challenges, and discovering mechanisms that facilitate the emergence of cooperative behaviors is still an open problem. In this paper, we study the behavior of self-interested rational agents that learn world models in a multi-agent reinforcement learning (RL) setting and that coexist in environments where social dilemmas can arise. Our simulation results show that groups of agents endowed with world models outperform all the other tested ones when dealing with scenarios where social dilemmas can arise. We exploit the world model architecture to qualitatively assess the learnt dynamics and confirm that each agent's world model is capable to encode information of the behavior of the changing environment and the other agent's actions. This is the first work that shows that world models facilitate the emergence of complex coordinated behaviors that enable interacting agents to ``understand'' both environmental and social dynamics.

We present Composable Diffusion (CoDi), a novel generative model capable of generating any combination of output modalities, such as language, image, video, or audio, from any combination of input modalities. Unlike existing generative AI systems, CoDi can generate multiple modalities in parallel and its input is not limited to a subset of modalities like text or image. Despite the absence of training datasets for many combinations of modalities, we propose to align modalities in both the input and output space. This allows CoDi to freely condition on any input combination and generate any group of modalities, even if they are not present in the training data. CoDi employs a novel composable generation strategy which involves building a shared multimodal space by bridging alignment in the diffusion process, enabling the synchronized generation of intertwined modalities, such as temporally aligned video and audio. Highly customizable and flexible, CoDi achieves strong joint-modality generation quality, and outperforms or is on par with the unimodal state-of-the-art for single-modality synthesis. The project page with demonstrations and code is at https://codi-gen.github.io

The SARS-CoV-2 pandemic has emphasised the importance of developing a universal vaccine that can protect against current and future variants of the virus. The present study proposes a novel conditional protein Language Model architecture, called Vaxformer, which is designed to produce natural-looking antigenicity-controlled SARS-CoV-2 spike proteins. We evaluate the generated protein sequences of the Vaxformer model using DDGun protein stability measure, netMHCpan antigenicity score, and a structure fidelity score with AlphaFold to gauge its viability for vaccine development. Our results show that Vaxformer outperforms the existing state-of-the-art Conditional Variational Autoencoder model to generate antigenicity-controlled SARS-CoV-2 spike proteins. These findings suggest promising opportunities for conditional Transformer models to expand our understanding of vaccine design and their role in mitigating global health challenges. The code used in this study is available at https://github.com/aryopg/vaxformer .

Object-centric learning aims to represent visual data with a set of object entities (a.k.a. slots), providing structured representations that enable systematic generalization. Leveraging advanced architectures like Transformers, recent approaches have made significant progress in unsupervised object discovery. In addition, slot-based representations hold great potential for generative modeling, such as controllable image generation and object manipulation in image editing. However, current slot-based methods often produce blurry images and distorted objects, exhibiting poor generative modeling capabilities. In this paper, we focus on improving slot-to-image decoding, a crucial aspect for high-quality visual generation. We introduce SlotDiffusion -- an object-centric Latent Diffusion Model (LDM) designed for both image and video data. Thanks to the powerful modeling capacity of LDMs, SlotDiffusion surpasses previous slot models in unsupervised object segmentation and visual generation across six datasets. Furthermore, our learned object features can be utilized by existing object-centric dynamics models, improving video prediction quality and downstream temporal reasoning tasks. Finally, we demonstrate the scalability of SlotDiffusion to unconstrained real-world datasets such as PASCAL VOC and COCO, when integrated with self-supervised pre-trained image encoders.

Users' physical safety is an increasing concern as the market for intelligent systems continues to grow, where unconstrained systems may recommend users dangerous actions that can lead to serious injury. Covertly unsafe text is an area of particular interest, as such text may arise from everyday scenarios and are challenging to detect as harmful. We propose FARM, a novel framework leveraging external knowledge for trustworthy rationale generation in the context of safety. In particular, FARM foveates on missing knowledge to qualify the information required to reason in specific scenarios and retrieves this information with attribution to trustworthy sources. This knowledge is used to both classify the safety of the original text and generate human-interpretable rationales, shedding light on the risk of systems to specific user groups and helping both stakeholders manage the risks of their systems and policymakers to provide concrete safeguards for consumer safety. Our experiments show that FARM obtains state-of-the-art results on the SafeText dataset, showing absolute improvement in safety classification accuracy by 5.9%.

Generalized Additive Models (GAMs) have recently experienced a resurgence in popularity due to their interpretability, which arises from expressing the target value as a sum of non-linear transformations of the features. Despite the current enthusiasm for GAMs, their susceptibility to concurvity - i.e., (possibly non-linear) dependencies between the features - has hitherto been largely overlooked. Here, we demonstrate how concurvity can severly impair the interpretability of GAMs and propose a remedy: a conceptually simple, yet effective regularizer which penalizes pairwise correlations of the non-linearly transformed feature variables. This procedure is applicable to any differentiable additive model, such as Neural Additive Models or NeuralProphet, and enhances interpretability by eliminating ambiguities due to self-canceling feature contributions. We validate the effectiveness of our regularizer in experiments on synthetic as well as real-world datasets for time-series and tabular data. Our experiments show that concurvity in GAMs can be reduced without significantly compromising prediction quality, improving interpretability and reducing variance in the feature importances.

This paper presents a novel transformer architecture for graph representation learning. The core insight of our method is to fully consider the information propagation among nodes and edges in a graph when building the attention module in the transformer blocks. Specifically, we propose a new attention mechanism called Graph Propagation Attention (GPA). It explicitly passes the information among nodes and edges in three ways, i.e. node-to-node, node-to-edge, and edge-to-node, which is essential for learning graph-structured data. On this basis, we design an effective transformer architecture named Graph Propagation Transformer (GPTrans) to further help learn graph data. We verify the performance of GPTrans in a wide range of graph learning experiments on several benchmark datasets. These results show that our method outperforms many state-of-the-art transformer-based graph models with better performance. The code will be released at https://github.com/czczup/GPTrans.

Injecting artificial noise into gradient descent (GD) is commonly employed to improve the performance of machine learning models. Usually, uncorrelated noise is used in such perturbed gradient descent (PGD) methods. It is, however, not known if this is optimal or whether other types of noise could provide better generalization performance. In this paper, we zoom in on the problem of correlating the perturbations of consecutive PGD steps. We consider a variety of objective functions for which we find that GD with anticorrelated perturbations ("Anti-PGD") generalizes significantly better than GD and standard (uncorrelated) PGD. To support these experimental findings, we also derive a theoretical analysis that demonstrates that Anti-PGD moves to wider minima, while GD and PGD remain stuck in suboptimal regions or even diverge. This new connection between anticorrelated noise and generalization opens the field to novel ways to exploit noise for training machine learning models.

Predicting how different interventions will causally affect a specific individual is important in a variety of domains such as personalized medicine, public policy, and online marketing. There are a large number of methods to predict the effect of an existing intervention based on historical data from individuals who received it. However, in many settings it is important to predict the effects of novel interventions (\emph{e.g.}, a newly invented drug), which these methods do not address. Here, we consider zero-shot causal learning: predicting the personalized effects of a novel intervention. We propose CaML, a causal meta-learning framework which formulates the personalized prediction of each intervention's effect as a task. CaML trains a single meta-model across thousands of tasks, each constructed by sampling an intervention, along with its recipients and nonrecipients. By leveraging both intervention information (\emph{e.g.}, a drug's attributes) and individual features~(\emph{e.g.}, a patient's history), CaML is able to predict the personalized effects of novel interventions that do not exist at the time of training. Experimental results on real world datasets in large-scale medical claims and cell-line perturbations demonstrate the effectiveness of our approach. Most strikingly, CaML's zero-shot predictions outperform even strong baselines trained directly on data from the test interventions.

Cross-domain NER is a challenging task to address the low-resource problem in practical scenarios. Previous typical solutions mainly obtain a NER model by pre-trained language models (PLMs) with data from a rich-resource domain and adapt it to the target domain. Owing to the mismatch issue among entity types in different domains, previous approaches normally tune all parameters of PLMs, ending up with an entirely new NER model for each domain. Moreover, current models only focus on leveraging knowledge in one general source domain while failing to successfully transfer knowledge from multiple sources to the target. To address these issues, we introduce Collaborative Domain-Prefix Tuning for cross-domain NER (CP-NER) based on text-to-text generative PLMs. Specifically, we present text-to-text generation grounding domain-related instructors to transfer knowledge to new domain NER tasks without structural modifications. We utilize frozen PLMs and conduct collaborative domain-prefix tuning to stimulate the potential of PLMs to handle NER tasks across various domains. Experimental results on the Cross-NER benchmark show that the proposed approach has flexible transfer ability and performs better on both one-source and multiple-source cross-domain NER tasks. Codes are available in https://github.com/zjunlp/DeepKE/tree/main/example/ner/cross.

Attention is the core mechanism of today's most used architectures for natural language processing and has been analyzed from many perspectives, including its effectiveness for machine translation-related tasks. Among these studies, attention resulted to be a useful source of information to get insights about word alignment also when the input text is substituted with audio segments, as in the case of the speech translation (ST) task. In this paper, we propose AlignAtt, a novel policy for simultaneous ST (SimulST) that exploits the attention information to generate source-target alignments that guide the model during inference. Through experiments on the 8 language pairs of MuST-C v1.0, we show that AlignAtt outperforms previous state-of-the-art SimulST policies applied to offline-trained models with gains in terms of BLEU of 2 points and latency reductions ranging from 0.5s to 0.8s across the 8 languages.

We propose a neural-layer architecture based on Householder weighting and absolute-value activating, hence called Householder-absolute neural layer or simply Han-layer. Compared to a fully-connected layer with $d$-neurons and $d$ outputs, a Han-layer reduces the number of parameters and the corresponding complexity from $O(d^2)$ to $O(d)$. The Han-layer structure guarantees two desirable properties: (1) gradient stability (free of vanishing or exploding gradient), and (2) 1-Lipschitz continuity. Extensive numerical experiments show that one can strategically use Han-layers to replace fully-connected (FC) layers, reducing the number of model parameters while maintaining or even improving the generalization performance. We will showcase the capabilities of the Han-layer architecture on a few small stylized models, and also discuss its current limitations.

Decentralized learning has recently been attracting increasing attention for its applications in parallel computation and privacy preservation. Many recent studies stated that the underlying network topology with a faster consensus rate (a.k.a. spectral gap) leads to a better convergence rate and accuracy for decentralized learning. However, a topology with a fast consensus rate, e.g., the exponential graph, generally has a large maximum degree, which incurs significant communication costs. Thus, seeking topologies with both a fast consensus rate and small maximum degree is important. In this study, we propose a novel topology combining both a fast consensus rate and small maximum degree called the Base-$(k + 1)$ Graph. Unlike the existing topologies, the Base-$(k + 1)$ Graph enables all nodes to reach the exact consensus after a finite number of iterations for any number of nodes and maximum degree k. Thanks to this favorable property, the Base-$(k + 1)$ Graph endows Decentralized SGD (DSGD) with both a faster convergence rate and more communication efficiency than the exponential graph. We conducted experiments with various topologies, demonstrating that the Base-$(k + 1)$ Graph enables various decentralized learning methods to achieve higher accuracy with better communication efficiency than the existing topologies.

Respiratory chest belt sensor can be used to measure the respiratory rate and other respiratory health parameters. Virtual Respiratory Belt, VRB, algorithms estimate the belt sensor waveform from speech audio. In this paper we compare the detection of inspiration events (IE) from respiratory belt sensor data using a novel neural VRB algorithm and the detections based on time-aligned linguistic content. The results show the superiority of the VRB method over word pause detection or grammatical content segmentation. The comparison of the methods show that both read and spontaneous speech content has a significant amount of ungrammatical breathing, that is, breathing events that are not aligned with grammatically appropriate places in language. This study gives new insights into the development of VRB methods and adds to the general understanding of speech breathing behavior. Moreover, a new VRB method, VRBOLA, for the reconstruction of the continuous breathing waveform is demonstrated.

The massive streams of Internet of Things (IoT) data require a timely analysis to retain data usefulness. Stream processing systems (SPSs) enable this task, deriving knowledge from the IoT data in real-time. Such real-time analytics benefits many applications but can also be used to violate user privacy, as the IoT data collected from users or their vicinity is inherently sensitive. In this paper, we present our systematic look into privacy issues arising from the intersection of SPSs and IoT, identifying key research challenges towards achieving holistic privacy protection in SPSs and proposing the solutions.

Understanding the dynamics of complex molecular processes is often linked to the study of infrequent transitions between long-lived stable states. The standard approach to the sampling of such rare events is to generate an ensemble of transition paths using a random walk in trajectory space. This, however, comes with the drawback of strong correlations between subsequently sampled paths and with an intrinsic difficulty in parallelizing the sampling process. We propose a transition path sampling scheme based on neural-network generated configurations. These are obtained employing normalizing flows, a neural network class able to generate statistically independent samples from a given distribution. With this approach, not only are correlations between visited paths removed, but the sampling process becomes easily parallelizable. Moreover, by conditioning the normalizing flow, the sampling of configurations can be steered towards regions of interest. We show that this approach enables the resolution of both the thermodynamics and kinetics of the transition region.

As an emerging type of Neural Networks (NNs), Transformers are used in many domains ranging from Natural Language Processing to Autonomous Driving. In this paper, we study the robustness problem of Transformers, a key characteristic as low robustness may cause safety concerns. Specifically, we focus on Sparsemax-based Transformers and reduce the finding of their maximum robustness to a Mixed Integer Quadratically Constrained Programming (MIQCP) problem. We also design two pre-processing heuristics that can be embedded in the MIQCP encoding and substantially accelerate its solving. We then conduct experiments using the application of Land Departure Warning to compare the robustness of Sparsemax-based Transformers against that of the more conventional Multi-Layer-Perceptron (MLP) NNs. To our surprise, Transformers are not necessarily more robust, leading to profound considerations in selecting appropriate NN architectures for safety-critical domain applications.

Federated learning (FL) is an active area of research. One of the most suitable areas for adopting FL is the medical domain, where patient privacy must be respected. Previous research, however, does not provide a practical guide to applying FL in the medical domain. We propose empirical benchmarks and experimental settings for three representative medical datasets with different modalities: longitudinal electronic health records, skin cancer images, and electrocardiogram signals. The likely users of FL such as medical institutions and IT companies can take these benchmarks as guides for adopting FL and minimize their trial and error. For each dataset, each client data is from a different source to preserve real-world heterogeneity. We evaluate six FL algorithms designed for addressing data heterogeneity among clients, and a hybrid algorithm combining the strengths of two representative FL algorithms. Based on experiment results from three modalities, we discover that simple FL algorithms tend to outperform more sophisticated ones, while the hybrid algorithm consistently shows good, if not the best performance. We also find that a frequent global model update leads to better performance under a fixed training iteration budget. As the number of participating clients increases, higher cost is incurred due to increased IT administrators and GPUs, but the performance consistently increases. We expect future users will refer to these empirical benchmarks to design the FL experiments in the medical domain considering their clinical tasks and obtain stronger performance with lower costs.

While LLMs have shown great success in understanding and generating text in traditional conversational settings, their potential for performing ill-defined complex tasks is largely under-studied. Indeed, we are yet to conduct comprehensive benchmarking studies with multiple LLMs that are exclusively focused on a complex task. However, conducting such benchmarking studies is challenging because of the large variations in LLMs' performance when different prompt types/styles are used and different degrees of detail are provided in the prompts. To address this issue, the paper proposes a general taxonomy that can be used to design prompts with specific properties in order to perform a wide range of complex tasks. This taxonomy will allow future benchmarking studies to report the specific categories of prompts used as part of the study, enabling meaningful comparisons across different studies. Also, by establishing a common standard through this taxonomy, researchers will be able to draw more accurate conclusions about LLMs' performance on a specific complex task.

Multilingual machine translation models can benefit from synergy between different language pairs, but also suffer from interference. While there is a growing number of sophisticated methods that aim to eliminate interference, our understanding of interference as a phenomenon is still limited. This work identifies the main factors that contribute to interference in multilingual machine translation. Through systematic experimentation, we find that interference (or synergy) are primarily determined by model size, data size, and the proportion of each language pair within the total dataset. We observe that substantial interference occurs mainly when the model is very small with respect to the available training data, and that using standard transformer configurations with less than one billion parameters largely alleviates interference and promotes synergy. Moreover, we show that tuning the sampling temperature to control the proportion of each language pair in the data is key to balancing the amount of interference between low and high resource language pairs effectively, and can lead to superior performance overall.

Semi-supervised learning is a critical tool in reducing machine learning's dependence on labeled data. It has been successfully applied to structured data, such as images and natural language, by exploiting the inherent spatial and semantic structure therein with pretrained models or data augmentation. These methods are not applicable, however, when the data does not have the appropriate structure, or invariances. Due to their simplicity, pseudo-labeling (PL) methods can be widely used without any domain assumptions. However, PL is sensitive to a threshold and can perform poorly if wrong assignments are made due to overconfidence. This paper studies theoretically the role of uncertainty to pseudo-labeling and proposes Confident Sinkhorn Allocation (CSA), which identifies the best pseudo-label allocation via optimal transport to only samples with high confidence scores. CSA outperforms the current state-of-the-art in this practically important area of semi-supervised learning. Additionally, we propose to use the Integral Probability Metrics to extend and improve the existing PAC-Bayes bound which relies on the Kullback-Leibler (KL) divergence, for ensemble models. Our code is publicly available at https://github.com/amzn/confident-sinkhorn-allocation.

Traditional approaches to the design of multi-agent navigation algorithms consider the environment as a fixed constraint, despite the influence of spatial constraints on agents' performance. Yet hand-designing conducive environment layouts is inefficient and potentially expensive. The goal of this paper is to consider the environment as a decision variable in a system-level optimization problem, where both agent performance and environment cost are incorporated. Towards this end, we propose novel problems of unprioritized and prioritized environment optimization, where the former considers agents unbiasedly and the latter accounts for agent priorities. We show, through formal proofs, under which conditions the environment can change while guaranteeing completeness (i.e., all agents reach goals), and analyze the role of agent priorities in the environment optimization. We proceed to impose real-world constraints on the environment optimization and formulate it mathematically as a constrained stochastic optimization problem. Since the relation between agents, environment and performance is challenging to model, we leverage reinforcement learning to develop a model-free solution and a primal-dual mechanism to handle constraints. Distinct information processing architectures are integrated for various implementation scenarios, including online/offline optimization and discrete/continuous environment. Numerical results corroborate the theory and demonstrate the validity and adaptability of our approach.

In federated learning, all networked clients contribute to the model training cooperatively. However, with model sizes increasing, even sharing the trained partial models often leads to severe communication bottlenecks in underlying networks, especially when communicated iteratively. In this paper, we introduce a federated learning framework FedD3 requiring only one-shot communication by integrating dataset distillation instances. Instead of sharing model updates in other federated learning approaches, FedD3 allows the connected clients to distill the local datasets independently, and then aggregates those decentralized distilled datasets (e.g. a few unrecognizable images) from networks for model training. Our experimental results show that FedD3 significantly outperforms other federated learning frameworks in terms of needed communication volumes, while it provides the additional benefit to be able to balance the trade-off between accuracy and communication cost, depending on usage scenario or target dataset. For instance, for training an AlexNet model on CIFAR-10 with 10 clients under non-independent and identically distributed (Non-IID) setting, FedD3 can either increase the accuracy by over 71% with a similar communication volume, or save 98% of communication volume, while reaching the same accuracy, compared to other one-shot federated learning approaches.

Federated Learning (FL) has emerged as an effective learning paradigm for distributed computation owing to its strong potential in capturing underlying data statistics while preserving data privacy. However, in cases of practical data heterogeneity among FL clients, existing FL frameworks still exhibit deficiency in capturing the overall feature properties of local client data that exhibit disparate distributions. In response, generative adversarial networks (GANs) have recently been exploited in FL to address data heterogeneity since GANs can be integrated for data regeneration without exposing original raw data. Despite some successes, existing GAN-related FL frameworks often incur heavy communication cost and also elicit other privacy concerns, which limit their applications in real scenarios. To this end, this work proposes a novel FL framework that requires only partial GAN model sharing. Named as PS-FedGAN, this new framework enhances the GAN releasing and training mechanism to address heterogeneous data distributions across clients and to strengthen privacy preservation at reduced communication cost, especially over wireless networks. Our analysis demonstrates the convergence and privacy benefits of the proposed PS-FEdGAN framework. Through experimental results based on several well-known benchmark datasets, our proposed PS-FedGAN shows great promise to tackle FL under non-IID client data distributions, while securing data privacy and lowering communication overhead.

Augmenting large language models (LLMs) with external tools has emerged as a promising approach to solving complex problems. However, traditional methods, which finetune LLMs with tool demonstration data, can be both costly and restricted to a predefined set of tools. Recent in-context learning paradigm alleviates these issues, but the limited context length only allows for a few shots of demonstrations, leading to suboptimal understandings of the tools. Moreover, when there are numerous tools to choose from, in-context learning could completely fail to work. In this paper, we propose an alternative approach, $\textbf{ToolkenGPT}$, which combines the benefits of both sides. Our approach represents each $\underline{tool}$ as a to$\underline{ken}$ ($\textit{toolken}$) and learns an embedding for it, enabling tool calls in the same way as generating a regular word token. Once a toolken is triggered, the LLM is prompted to complete arguments for the tool to execute. ToolkenGPT offers the flexibility to plug in an arbitrary number of tools by expanding the set of toolkens on the fly. In addition, it improves tool use by allowing extensive demonstration data for learning the toolken embeddings. In diverse domains, including numerical reasoning, knowledge-based question answering, and embodied plan generation, our approach effectively augments LLMs with tools and substantially outperforms various latest baselines. ToolkenGPT demonstrates the promising ability to use relevant tools from a large tool set in complex scenarios.

In federated learning (FL), a cluster of local clients are chaired under the coordination of the global server and cooperatively train one model with privacy protection. Due to the multiple local updates and the isolated non-iid dataset, clients are prone to overfit into their own optima, which extremely deviates from the global objective and significantly undermines the performance. Most previous works only focus on enhancing the consistency between the local and global objectives to alleviate this prejudicial client drifts from the perspective of the optimization view, whose performance would be prominently deteriorated on the high heterogeneity. In this work, we propose a novel and general algorithm {\ttfamily FedSMOO} by jointly considering the optimization and generalization targets to efficiently improve the performance in FL. Concretely, {\ttfamily FedSMOO} adopts a dynamic regularizer to guarantee the local optima towards the global objective, which is meanwhile revised by the global Sharpness Aware Minimization (SAM) optimizer to search for the consistent flat minima. Our theoretical analysis indicates that {\ttfamily FedSMOO} achieves fast $\mathcal{O}(1/T)$ convergence rate with low generalization bound. Extensive numerical studies are conducted on the real-world dataset to verify its peerless efficiency and excellent generality.

Latent variable models have become instrumental in computational neuroscience for reasoning about neural computation. This has fostered the development of powerful offline algorithms for extracting latent neural trajectories from neural recordings. However, despite the potential of real time alternatives to give immediate feedback to experimentalists, and enhance experimental design, they have received markedly less attention. In this work, we introduce the exponential family variational Kalman filter (eVKF), an online recursive Bayesian method aimed at inferring latent trajectories while simultaneously learning the dynamical system generating them. eVKF works for arbitrary likelihoods and utilizes the constant base measure exponential family to model the latent state stochasticity. We derive a closed-form variational analogue to the predict step of the Kalman filter which leads to a provably tighter bound on the ELBO compared to another online variational method. We validate our method on synthetic and real-world data, and, notably, show that it achieves competitive performance

We present the information-ordered bottleneck (IOB), a neural layer designed to adaptively compress data into latent variables ordered by likelihood maximization. Without retraining, IOB nodes can be truncated at any bottleneck width, capturing the most crucial information in the first latent variables. Unifying several previous approaches, we show that IOBs achieve near-optimal compression for a given encoding architecture and can assign ordering to latent signals in a manner that is semantically meaningful. IOBs demonstrate a remarkable ability to compress embeddings of image and text data, leveraging the performance of SOTA architectures such as CNNs, transformers, and diffusion models. Moreover, we introduce a novel theory for estimating global intrinsic dimensionality with IOBs and show that they recover SOTA dimensionality estimates for complex synthetic data. Furthermore, we showcase the utility of these models for exploratory analysis through applications on heterogeneous datasets, enabling computer-aided discovery of dataset complexity.

Performance modelling of a deep learning application is essential to improve and quantify the efficiency of the model framework. However, existing performance models are mostly case-specific, with limited capability for the new deep learning frameworks/applications. In this paper, we propose a generic performance model of an application in a distributed environment with a generic expression of the application execution time that considers the influence of both intrinsic factors/operations (e.g. algorithmic parameters/internal operations) and extrinsic scaling factors (e.g. the number of processors, data chunks and batch size). We formulate it as a global optimization problem and solve it using regularization on a cost function and differential evolution algorithm to find the best-fit values of the constants in the generic expression to match the experimentally determined computation time. We have evaluated the proposed model on three deep learning frameworks (i.e., TensorFlow, MXnet, and Pytorch). The experimental results show that the proposed model can provide accurate performance predictions and interpretability. In addition, the proposed work can be applied to any distributed deep neural network without instrumenting the code and provides insight into the factors affecting performance and scalability.

Sequential transfer optimization (STO), which aims to improve optimization performance by exploiting knowledge captured from previously-solved optimization tasks stored in a database, has been gaining increasing research attention in recent years. However, despite significant advancements in algorithm design, the test problems in STO are not well designed. Oftentimes, they are either randomly assembled by other benchmark functions that have identical optima or are generated from practical problems that exhibit limited variations. The relationships between the optimal solutions of source and target tasks in these problems are manually configured and thus monotonous, limiting their ability to represent the diverse relationships of real-world problems. Consequently, the promising results achieved by many algorithms on these problems are highly biased and difficult to be generalized to other problems. In light of this, we first introduce a few rudimentary concepts for characterizing STO problems (STOPs) and present an important problem feature overlooked in previous studies, namely similarity distribution, which quantitatively delineates the relationship between the optima of source and target tasks. Then, we propose general design guidelines and a problem generator with superior extendibility. Specifically, the similarity distribution of a problem can be systematically customized by modifying a parameterized density function, enabling a broad spectrum of representation for the diverse similarity relationships of real-world problems. Lastly, a benchmark suite with 12 individual STOPs is developed using the proposed generator, which can serve as an arena for comparing different STO algorithms. The source code of the benchmark suite is available at https://github.com/XmingHsueh/STOP.

Transformer-based speech self-supervised learning (SSL) models, such as HuBERT, show surprising performance in various speech processing tasks. However, huge number of parameters in speech SSL models necessitate the compression to a more compact model for wider usage in academia or small companies. In this study, we suggest to reuse attention maps across the Transformer layers, so as to remove key and query parameters while retaining the number of layers. Furthermore, we propose a novel masking distillation strategy to improve the student model's speech representation quality. We extend the distillation loss to utilize both masked and unmasked speech frames to fully leverage the teacher model's high-quality representation. Our universal compression strategy yields the student model that achieves phoneme error rate (PER) of 7.72% and word error rate (WER) of 9.96% on the SUPERB benchmark.

The expressivity of Graph Neural Networks (GNNs) is dependent on the aggregation functions they employ. Theoretical works have pointed towards Sum aggregation GNNs subsuming every other GNNs, while certain practical works have observed a clear advantage to using Mean and Max. An examination of the theoretical guarantee identifies two caveats. First, it is size-restricted, that is, the power of every specific GNN is limited to graphs of a specific size. Successfully processing larger graphs may require an other GNN, and so on. Second, it concerns the power to distinguish non-isomorphic graphs, not the power to approximate general functions on graphs, and the former does not necessarily imply the latter. It is desired that a GNN's usability will not be limited to graphs of any specific size. Therefore, we explore the realm of unrestricted-size expressivity. We prove that basic functions, which can be computed exactly by Mean or Max GNNs, are inapproximable by any Sum GNN. We prove that under certain restrictions, every Mean or Max GNN can be approximated by a Sum GNN, but even there, a combination of (Sum, [Mean/Max]) is more expressive than Sum alone. Lastly, we prove further expressivity limitations for GNNs with a broad class of aggregations.

Infusing deep learning with structural engineering has received widespread attention for both forward problems (structural simulation) and inverse problems (structural health monitoring). Based on Fourier Neural Operator, this study proposes VINO (Vehicle-bridge Interaction Neural Operator) to serve as the digital twin of bridge structures. VINO learns mappings between structural response fields and damage fields. In this study, VBI-FE dataset was established by running parametric finite element (FE) simulations considering a random distribution of structural initial damage field. Subsequently, VBI-EXP dataset was produced by conducting an experimental study under four damage scenarios. After VINO was pre-trained by VBI-FE and fine-tuned by VBI-EXP from the bridge at the healthy state, the model achieved the following two improvements. First, forward VINO can predict structural responses from damage field inputs more accurately than the FE model. Second, inverse VINO can determine, localize, and quantify damages in all scenarios, suggesting the practicality of data-driven approaches.

Learning multi-agent dynamics is a core AI problem with broad applications in robotics and autonomous driving. While most existing works focus on deterministic prediction, producing probabilistic forecasts to quantify uncertainty and assess risks is critical for downstream decision-making tasks such as motion planning and collision avoidance. Multi-agent dynamics often contains internal symmetry. By leveraging symmetry, specifically rotation equivariance, we can improve not only the prediction accuracy but also uncertainty calibration. We introduce Energy Score, a proper scoring rule, to evaluate probabilistic predictions. We propose a novel deep dynamics model, Probabilistic Equivariant Continuous COnvolution (PECCO) for probabilistic prediction of multi-agent trajectories. PECCO extends equivariant continuous convolution to model the joint velocity distribution of multiple agents. It uses dynamics integration to propagate the uncertainty from velocity to position. On both synthetic and real-world datasets, PECCO shows significant improvements in accuracy and calibration compared to non-equivariant baselines.

Large language models (LLMs) have shown exceptional performance on a variety of natural language tasks. Yet, their capabilities for HTML understanding -- i.e., parsing the raw HTML of a webpage, with applications to automation of web-based tasks, crawling, and browser-assisted retrieval -- have not been fully explored. We contribute HTML understanding models (fine-tuned LLMs) and an in-depth analysis of their capabilities under three tasks: (i) Semantic Classification of HTML elements, (ii) Description Generation for HTML inputs, and (iii) Autonomous Web Navigation of HTML pages. While previous work has developed dedicated architectures and training procedures for HTML understanding, we show that LLMs pretrained on standard natural language corpora transfer remarkably well to HTML understanding tasks. For instance, fine-tuned LLMs are 12% more accurate at semantic classification compared to models trained exclusively on the task dataset. Moreover, when fine-tuned on data from the MiniWoB benchmark, LLMs successfully complete 50% more tasks using 192x less data compared to the previous best supervised model. Out of the LLMs we evaluate, we show evidence that T5-based models are ideal due to their bidirectional encoder-decoder architecture. To promote further research on LLMs for HTML understanding, we create and open-source a large-scale HTML dataset distilled and auto-labeled from CommonCrawl.

The performance of Large Language Models (LLMs) in reasoning tasks depends heavily on prompt design, with Chain-of-Thought (CoT) and self-consistency being critical methods that enhance this ability. However, these methods do not fully exploit the answers generated by the LLM to guide subsequent responses. This paper proposes a new prompting method, named Progressive-Hint Prompting (PHP), that enables automatic multiple interactions between users and LLMs by using previously generated answers as hints to progressively guide toward the correct answers. PHP is orthogonal to CoT and self-consistency, making it easy to combine with state-of-the-art techniques to further improve performance. We conducted extensive and comprehensive experiments on seven benchmarks. The results show that PHP significantly improves accuracy while remaining highly efficient. For instance, with text-davinci-003, we observed a 4.2% improvement on GSM8K with greedy decoding compared to Complex CoT, and a 46.17% reduction in sample paths with self-consistency. With GPT-4 and PHP, we achieve state-of-the-art performances on SVAMP (89.1% -> 91.9%), GSM8K (92% -> 95.5%), AQuA (76.4% -> 79.9%) and MATH (50.3% -> 53.9%).

In overhead image segmentation tasks, including additional spectral bands beyond the traditional RGB channels can improve model performance. However, it is still unclear how incorporating this additional data impacts model robustness to adversarial attacks and natural perturbations. For adversarial robustness, the additional information could improve the model's ability to distinguish malicious inputs, or simply provide new attack avenues and vulnerabilities. For natural perturbations, the additional information could better inform model decisions and weaken perturbation effects or have no significant influence at all. In this work, we seek to characterize the performance and robustness of a multispectral (RGB and near infrared) image segmentation model subjected to adversarial attacks and natural perturbations. While existing adversarial and natural robustness research has focused primarily on digital perturbations, we prioritize on creating realistic perturbations designed with physical world conditions in mind. For adversarial robustness, we focus on data poisoning attacks whereas for natural robustness, we focus on extending ImageNet-C common corruptions for fog and snow that coherently and self-consistently perturbs the input data. Overall, we find both RGB and multispectral models are vulnerable to data poisoning attacks regardless of input or fusion architectures and that while physically realizable natural perturbations still degrade model performance, the impact differs based on fusion architecture and input data.

The emergence of social media as one of the main platforms for people to access news has enabled the wide dissemination of fake news. This has motivated numerous studies on automating fake news detection. Although there have been limited attempts at unsupervised fake news detection, their performance suffers due to not exploiting the knowledge from various modalities related to news records and due to the presence of various latent biases in the existing news datasets. To address these limitations, this work proposes an effective framework for unsupervised fake news detection, which first embeds the knowledge available in four modalities in news records and then proposes a novel noise-robust self-supervised learning technique to identify the veracity of news records from the multi-modal embeddings. Also, we propose a novel technique to construct news datasets minimizing the latent biases in existing news datasets. Following the proposed approach for dataset construction, we produce a Large-scale Unlabelled News Dataset consisting 419,351 news articles related to COVID-19, acronymed as LUND-COVID. We trained the proposed unsupervised framework using LUND-COVID to exploit the potential of large datasets, and evaluate it using a set of existing labelled datasets. Our results show that the proposed unsupervised framework largely outperforms existing unsupervised baselines for different tasks such as multi-modal fake news detection, fake news early detection and few-shot fake news detection, while yielding notable improvements for unseen domains during training.

Artificial neural networks (ANNs) have emerged as an essential tool in machine learning, achieving remarkable success across diverse domains, including image and speech generation, game playing, and robotics. However, there exist fundamental differences between ANNs' operating mechanisms and those of the biological brain, particularly concerning learning processes. This paper presents a comprehensive review of current brain-inspired learning representations in artificial neural networks. We investigate the integration of more biologically plausible mechanisms, such as synaptic plasticity, to enhance these networks' capabilities. Moreover, we delve into the potential advantages and challenges accompanying this approach. Ultimately, we pinpoint promising avenues for future research in this rapidly advancing field, which could bring us closer to understanding the essence of intelligence.

Applications based on Deep Neural Networks (DNNs) have grown exponentially in the past decade. To match their increasing computational needs, several Non-Volatile Memory (NVM) crossbar based accelerators have been proposed. Recently, researchers have shown that apart from improved energy efficiency and performance, such approximate hardware also possess intrinsic robustness for defense against adversarial attacks. Prior works quantified this intrinsic robustness for vanilla DNNs trained on unperturbed inputs. However, adversarial training of DNNs is the benchmark technique for robustness, and sole reliance on intrinsic robustness of the hardware may not be sufficient. In this work, we explore the design of robust DNNs through the amalgamation of adversarial training and intrinsic robustness of NVM crossbar-based analog hardware. First, we study the noise stability of such networks on unperturbed inputs and observe that internal activations of adversarially trained networks have lower Signal-to-Noise Ratio (SNR), and are sensitive to noise compared to vanilla networks. As a result, they suffer on average 2x performance degradation due to the approximate computations on analog hardware. Noise stability analyses show the instability of adversarially trained DNNs. On the other hand, for adversarial images generated using Square Black Box attacks, ResNet-10/20 adversarially trained on CIFAR-10/100 display a robustness gain of 20-30%. For adversarial images generated using Projected-Gradient-Descent (PGD) White-Box attacks, adversarially trained DNNs present a 5-10% gain in robust accuracy due to underlying NVM crossbar when $\epsilon_{attack}$ is greater than $\epsilon_{train}$. Our results indicate that implementing adversarially trained networks on analog hardware requires careful calibration between hardware non-idealities and $\epsilon_{train}$ for optimum robustness and performance.

A centerpiece of the ever-popular reinforcement learning from human feedback (RLHF) approach to fine-tuning autoregressive language models is the explicit training of a reward model to emulate human feedback, distinct from the language model itself. This reward model is then coupled with policy-gradient methods to dramatically improve the alignment between language model outputs and desired responses. In this work, we adopt a novel perspective wherein a pre-trained language model is itself simultaneously a policy, reward function, and transition function. An immediate consequence of this is that reward learning and language model fine-tuning can be performed jointly and directly, without requiring any further downstream policy optimization. While this perspective does indeed break the traditional agent-environment interface, we nevertheless maintain that there can be enormous statistical benefits afforded by bringing to bear traditional algorithmic concepts from reinforcement learning. Our experiments demonstrate one concrete instance of this through efficient exploration based on the representation and resolution of epistemic uncertainty. In order to illustrate these ideas in a transparent manner, we restrict attention to a simple didactic data generating process and leave for future work extension to systems of practical scale.

Graph transformation that predicts graph transition from one mode to another is an important and common problem. Despite much progress in developing advanced graph transformation techniques in recent years, the fundamental assumption typically required in machine-learning models that the testing and training data preserve the same distribution does not always hold. As a result, domain generalization graph transformation that predicts graphs not available in the training data is under-explored, with multiple key challenges to be addressed including (1) the extreme space complexity when training on all input-output mode combinations, (2) difference of graph topologies between the input and the output modes, and (3) how to generalize the model to (unseen) target domains that are not in the training data. To fill the gap, we propose a multi-input, multi-output, hypernetwork-based graph neural network (MultiHyperGNN) that employs a encoder and a decoder to encode topologies of both input and output modes and semi-supervised link prediction to enhance the graph transformation task. Instead of training on all mode combinations, MultiHyperGNN preserves a constant space complexity with the encoder and the decoder produced by two novel hypernetworks. Comprehensive experiments show that MultiHyperGNN has a superior performance than competing models in both prediction and domain generalization tasks.

Generation of simulated detector response to collision products is crucial to data analysis in particle physics, but computationally very expensive. One subdetector, the calorimeter, dominates the computational time due to the high granularity of its cells and complexity of the interaction. Generative models can provide more rapid sample production, but currently require significant effort to optimize performance for specific detector geometries, often requiring many networks to describe the varying cell sizes and arrangements, which do not generalize to other geometries. We develop a {\it geometry-aware} autoregressive model, which learns how the calorimeter response varies with geometry, and is capable of generating simulated responses to unseen geometries without additional training. The geometry-aware model outperforms a baseline, unaware model by 50\% in metrics such as the Wasserstein distance between generated and true distributions of key quantities which summarize the simulated response. A single geometry-aware model could replace the hundreds of generative models currently designed for calorimeter simulation by physicists analyzing data collected at the Large Hadron Collider. For the study of future detectors, such a foundational model will be a crucial tool, dramatically reducing the large upfront investment usually needed to develop generative calorimeter models.

Among the great successes of Reinforcement Learning (RL), self-play algorithms play an essential role in solving competitive games. Current self-play algorithms optimize the agent to maximize expected win-rates against its current or historical copies, making it often stuck in the local optimum and its strategy style simple and homogeneous. A possible solution is to improve the diversity of policies, which helps the agent break the stalemate and enhances its robustness when facing different opponents. However, enhancing diversity in the self-play algorithms is not trivial. In this paper, we aim to introduce diversity from the perspective that agents could have diverse risk preferences in the face of uncertainty. Specifically, we design a novel reinforcement learning algorithm called Risk-sensitive Proximal Policy Optimization (RPPO), which smoothly interpolates between worst-case and best-case policy learning and allows for policy learning with desired risk preferences. Seamlessly integrating RPPO with population-based self-play, agents in the population optimize dynamic risk-sensitive objectives with experiences from playing against diverse opponents. Empirical results show that our method achieves comparable or superior performance in competitive games and that diverse modes of behaviors emerge. Our code is public online at \url{https://github.com/Jackory/RPBT}.

The sustained growth of carbon emissions and global waste elicits significant sustainability concerns for our environment's future. The growing Internet of Things (IoT) has the potential to exacerbate this issue. However, an emerging area known as Tiny Machine Learning (TinyML) has the opportunity to help address these environmental challenges through sustainable computing practices. TinyML, the deployment of machine learning (ML) algorithms onto low-cost, low-power microcontroller systems, enables on-device sensor analytics that unlocks numerous always-on ML applications. This article discusses both the potential of these TinyML applications to address critical sustainability challenges, as well as the environmental footprint of this emerging technology. Through a complete life cycle analysis (LCA), we find that TinyML systems present opportunities to offset their carbon emissions by enabling applications that reduce the emissions of other sectors. Nevertheless, when globally scaled, the carbon footprint of TinyML systems is not negligible, necessitating that designers factor in environmental impact when formulating new devices. Finally, we outline research directions to enable further sustainable contributions of TinyML.

Temporally indexed data are essential in a wide range of fields and of interest to machine learning researchers. Time series data, however, are often scarce or highly sensitive, which precludes the sharing of data between researchers and industrial organizations and the application of existing and new data-intensive ML methods. A possible solution to this bottleneck is to generate synthetic data. In this work, we introduce Time Series Generative Modeling (TSGM), an open-source framework for the generative modeling of synthetic time series. TSGM includes a broad repertoire of machine learning methods: generative models, probabilistic, and simulator-based approaches. The framework enables users to evaluate the quality of the produced data from different angles: similarity, downstream effectiveness, predictive consistency, diversity, and privacy. The framework is extensible, which allows researchers to rapidly implement their own methods and compare them in a shareable environment. TSGM was tested on open datasets and in production and proved to be beneficial in both cases. Additionally to the library, the project allows users to employ command line interfaces for synthetic data generation which lowers the entry threshold for those without a programming background.

Spiking neural networks (SNNs) process time-series data via internal event-driven neural dynamics whose energy consumption depends on the number of spikes exchanged between neurons over the course of the input presentation. In typical implementations of an SNN classifier, decisions are produced after the entire input sequence has been processed, resulting in latency and energy consumption levels that are fairly uniform across inputs. Recently introduced delay-adaptive SNNs tailor the inference latency -- and, with it, the energy consumption -- to the difficulty of each example, by producing an early decision when the SNN model is sufficiently ``confident''. In this paper, we start by observing that, as an SNN processes input samples, its classification decisions tend to be first under-confident and then over-confident with respect to the decision's ground-truth, unknown, test accuracy. This makes it difficult to determine a stopping time that ensures a desired level of accuracy. To address this problem, we introduce a novel delay-adaptive SNN-based inference methodology that, wrapping around any pre-trained SNN classifier, provides guaranteed reliability for the decisions produced at input-dependent stopping times. The approach entails minimal added complexity as compared to the underlying SNN, requiring only thresholding and counting operations at run time, and it leverages tools from conformal prediction (CP).

Existing solutions to zero-shot text classification either conduct prompting with pre-trained language models, which is sensitive to the choices of templates, or rely on large-scale annotated data of relevant tasks for meta-tuning. In this work, we propose a new paradigm based on self-supervised learning to solve zero-shot text classification tasks by tuning the language models with unlabeled data, called self-supervised tuning. By exploring the inherent structure of free texts, we propose a new learning objective called first sentence prediction to bridge the gap between unlabeled data and text classification tasks. After tuning the model to learn to predict the first sentence in a paragraph based on the rest, the model is able to conduct zero-shot inference on unseen tasks such as topic classification and sentiment analysis. Experimental results show that our model outperforms the state-of-the-art baselines on 7 out of 10 tasks. Moreover, the analysis reveals that our model is less sensitive to the prompt design. Our code and pre-trained models are publicly available at https://github.com/DAMO-NLP-SG/SSTuning .

A fundamental problem of causal discovery is cause-effect inference, learning the correct causal direction between two random variables. Significant progress has been made through modelling the effect as a function of its cause and a noise term, which allows us to leverage assumptions about the generating function class. The recently introduced heteroscedastic location-scale noise functional models (LSNMs) combine expressive power with identifiability guarantees. LSNM model selection based on maximizing likelihood achieves state-of-the-art accuracy, when the noise distributions are correctly specified. However, through an extensive empirical evaluation, we demonstrate that the accuracy deteriorates sharply when the form of the noise distribution is misspecified by the user. Our analysis shows that the failure occurs mainly when the conditional variance in the anti-causal direction is smaller than that in the causal direction. As an alternative, we find that causal model selection through residual independence testing is much more robust to noise misspecification and misleading conditional variance.

Socially Interactive Agents (SIAs) are physical or virtual embodied agents that display similar behavior as human multimodal behavior. Modeling SIAs' non-verbal behavior, such as speech and facial gestures, has always been a challenging task, given that a SIA can take the role of a speaker or a listener. A SIA must emit appropriate behavior adapted to its own speech, its previous behaviors (intra-personal), and the User's behaviors (inter-personal) for both roles. We propose AMII, a novel approach to synthesize adaptive facial gestures for SIAs while interacting with Users and acting interchangeably as a speaker or as a listener. AMII is characterized by modality memory encoding schema - where modality corresponds to either speech or facial gestures - and makes use of attention mechanisms to capture the intra-personal and inter-personal relationships. We validate our approach by conducting objective evaluations and comparing it with the state-of-the-art approaches.

Lexicase selection is a widely used parent selection algorithm in genetic programming, known for its success in various task domains such as program synthesis, symbolic regression, and machine learning. Due to its non-parametric and recursive nature, calculating the probability of each individual being selected by lexicase selection has been proven to be an NP-hard problem, which discourages deeper theoretical understanding and practical improvements to the algorithm. In this work, we introduce probabilistic lexicase selection (plexicase selection), a novel parent selection algorithm that efficiently approximates the probability distribution of lexicase selection. Our method not only demonstrates superior problem-solving capabilities as a semantic-aware selection method, but also benefits from having a probabilistic representation of the selection process for enhanced efficiency and flexibility. Experiments are conducted in two prevalent domains in genetic programming: program synthesis and symbolic regression, using standard benchmarks including PSB and SRBench. The empirical results show that plexicase selection achieves state-of-the-art problem-solving performance that is competitive to the lexicase selection, and significantly outperforms lexicase selection in computation efficiency.

Model selection is a strategy aimed at creating accurate and robust models. A key challenge in designing these algorithms is identifying the optimal model for classifying any particular input sample. This paper addresses this challenge and proposes a novel framework for differentiable model selection integrating machine learning and combinatorial optimization. The framework is tailored for ensemble learning, a strategy that combines the outputs of individually pre-trained models, and learns to select appropriate ensemble members for a particular input sample by transforming the ensemble learning task into a differentiable selection program trained end-to-end within the ensemble learning model. Tested on various tasks, the proposed framework demonstrates its versatility and effectiveness, outperforming conventional and advanced consensus rules across a variety of settings and learning tasks.

We propose and develop a new algorithm for trading wind energy in electricity markets, within an online learning and optimization framework. In particular, we combine a component-wise adaptive variant of the gradient descent algorithm with recent advances in the feature-driven newsvendor model. This results in an online offering approach capable of leveraging data-rich environments, while adapting to the nonstationary characteristics of energy generation and electricity markets, also with a minimal computational burden. The performance of our approach is analyzed based on several numerical experiments, showing both better adaptability to nonstationary uncertain parameters and significant economic gains.

Large language models are trained in two stages: (1) unsupervised pretraining from raw text, to learn general-purpose representations, and (2) large scale instruction tuning and reinforcement learning, to better align to end tasks and user preferences. We measure the relative importance of these two stages by training LIMA, a 65B parameter LLaMa language model fine-tuned with the standard supervised loss on only 1,000 carefully curated prompts and responses, without any reinforcement learning or human preference modeling. LIMA demonstrates remarkably strong performance, learning to follow specific response formats from only a handful of examples in the training data, including complex queries that range from planning trip itineraries to speculating about alternate history. Moreover, the model tends to generalize well to unseen tasks that did not appear in the training data. In a controlled human study, responses from LIMA are either equivalent or strictly preferred to GPT-4 in 43% of cases; this statistic is as high as 58% when compared to Bard and 65% versus DaVinci003, which was trained with human feedback. Taken together, these results strongly suggest that almost all knowledge in large language models is learned during pretraining, and only limited instruction tuning data is necessary to teach models to produce high quality output.

By September, 2022, more than 600 million cases of SARS-CoV-2 infection have been reported globally, resulting in over 6.5 million deaths. COVID-19 mortality risk estimators are often, however, developed with small unrepresentative samples and with methodological limitations. It is highly important to develop predictive tools for pulmonary embolism (PE) in COVID-19 patients as one of the most severe preventable complications of COVID-19. Using a dataset of more than 800,000 COVID-19 patients from an international cohort, we propose a cost-sensitive gradient-boosted machine learning model that predicts occurrence of PE and death at admission. Logistic regression, Cox proportional hazards models, and Shapley values were used to identify key predictors for PE and death. Our prediction model had a test AUROC of 75.9% and 74.2%, and sensitivities of 67.5% and 72.7% for PE and all-cause mortality respectively on a highly diverse and held-out test set. The PE prediction model was also evaluated on patients in UK and Spain separately with test results of 74.5% AUROC, 63.5% sensitivity and 78.9% AUROC, 95.7% sensitivity. Age, sex, region of admission, comorbidities (chronic cardiac and pulmonary disease, dementia, diabetes, hypertension, cancer, obesity, smoking), and symptoms (any, confusion, chest pain, fatigue, headache, fever, muscle or joint pain, shortness of breath) were the most important clinical predictors at admission. Our machine learning model developed from an international cohort can serve to better regulate hospital risk prioritisation of at-risk patients.

This article proposes a meta-learning method for estimating the conditional average treatment effect (CATE) from a few observational data. The proposed method learns how to estimate CATEs from multiple tasks and uses the knowledge for unseen tasks. In the proposed method, based on the meta-learner framework, we decompose the CATE estimation problem into sub-problems. For each sub-problem, we formulate our estimation models using neural networks with task-shared and task-specific parameters. With our formulation, we can obtain optimal task-specific parameters in a closed form that are differentiable with respect to task-shared parameters, making it possible to perform effective meta-learning. The task-shared parameters are trained such that the expected CATE estimation performance in few-shot settings is improved by minimizing the difference between a CATE estimated with a large amount of data and one estimated with just a few data. Our experimental results demonstrate that our method outperforms the existing meta-learning approaches and CATE estimation methods.

Image-to-recipe retrieval is a challenging vision-to-language task of significant practical value. The main challenge of the task lies in the ultra-high redundancy in the long recipe and the large variation reflected in both food item combination and food item appearance. A de-facto idea to address this task is to learn a shared feature embedding space in which a food image is aligned better to its paired recipe than other recipes. However, such supervised global matching is prone to supervision collapse, i.e., only partial information that is necessary for distinguishing training pairs can be identified, while other information that is potentially useful in generalization could be lost. To mitigate such a problem, we propose a mask-augmentation-based local matching network (MALM), where an image-text matching module and a masked self-distillation module benefit each other mutually to learn generalizable cross-modality representations. On one hand, we perform local matching between the tokenized representations of image and text to locate fine-grained cross-modality correspondence explicitly. We involve representations of masked image patches in this process to alleviate overfitting resulting from local matching especially when some food items are underrepresented. On the other hand, predicting the hidden representations of the masked patches through self-distillation helps to learn general-purpose image representations that are expected to generalize better. And the multi-task nature of the model enables the representations of masked patches to be text-aware and thus facilitates the lost information reconstruction. Experimental results on Recipe1M dataset show our method can clearly outperform state-of-the-art (SOTA) methods. Our code will be available at https://github.com/MyFoodChoice/MALM_Mask_Augmentation_based_Local_Matching-_for-_Food_Recipe_Retrieval

Inference from large autoregressive models like Transformers is slow - decoding K tokens takes K serial runs of the model. In this work we introduce speculative decoding - an algorithm to sample from autoregressive models faster without any changes to the outputs, by computing several tokens in parallel. At the heart of our approach lie the observations that (1) hard language-modeling tasks often include easier subtasks that can be approximated well by more efficient models, and (2) using speculative execution and a novel sampling method, we can make exact decoding from the large models faster, by running them in parallel on the outputs of the approximation models, potentially generating several tokens concurrently, and without changing the distribution. Our method can accelerate existing off-the-shelf models without retraining or architecture changes. We demonstrate it on T5-XXL and show a 2X-3X acceleration compared to the standard T5X implementation, with identical outputs.

Deep generative models are known to produce undesirable samples such as harmful content. Traditional mitigation methods include re-training from scratch, filtering, or editing; however, these are either computationally expensive or can be circumvented by third parties. In this paper, we take a different approach and study how to post-edit an already-trained conditional generative model so that it redacts certain conditionals that will, with high probability, lead to undesirable content. This is done by distilling the conditioning network in the models, giving a solution that is effective, efficient, controllable, and universal for a class of deep generative models. We conduct experiments on redacting prompts in text-to-image models and redacting voices in text-to-speech models. Our method is computationally light, leads to better redaction quality and robustness than baseline methods while still retaining high generation quality.

DNN pruning is a popular way to reduce the size of a model, improve the inference latency, and minimize the power consumption on DNN accelerators. However, existing approaches might be too complex, expensive or ineffective to apply to a variety of vision/language tasks, DNN architectures and to honor structured pruning constraints. In this paper, we propose an efficient yet effective train-time pruning scheme, Parameter-free Differentiable Pruning (PDP), which offers state-of-the-art qualities in model size, accuracy, and training cost. PDP uses a dynamic function of weights during training to generate soft pruning masks for the weights in a parameter-free manner for a given pruning target. While differentiable, the simplicity and efficiency of PDP make it universal enough to deliver state-of-the-art random/structured/channel pruning results on various vision and natural language tasks. For example, for MobileNet-v1, PDP can achieve 68.2% top-1 ImageNet1k accuracy at 86.6% sparsity, which is 1.7% higher accuracy than those from the state-of-the-art algorithms. Also, PDP yields over 83.1% accuracy on Multi-Genre Natural Language Inference with 90% sparsity for BERT, while the next best from the existing techniques shows 81.5% accuracy. In addition, PDP can be applied to structured pruning, such as N:M pruning and channel pruning. For 1:4 structured pruning of ResNet18, PDP improved the top-1 ImageNet1k accuracy by over 3.6% over the state-of-the-art. For channel pruning of ResNet50, PDP reduced the top-1 ImageNet1k accuracy by 0.6% from the state-of-the-art.

We consider a robust reinforcement learning problem, where a learning agent learns from a simulated training environment. To account for the model mis-specification between this training environment and the real environment due to lack of data, we adopt a formulation of Bayesian risk MDP (BRMDP) with infinite horizon, which uses Bayesian posterior to estimate the transition model and impose a risk functional to account for the model uncertainty. Observations from the real environment that is out of the agent's control arrive periodically and are utilized by the agent to update the Bayesian posterior to reduce model uncertainty. We theoretically demonstrate that BRMDP balances the trade-off between robustness and conservativeness, and we further develop a multi-stage Bayesian risk-averse Q-learning algorithm to solve BRMDP with streaming observations from real environment. The proposed algorithm learns a risk-averse yet optimal policy that depends on the availability of real-world observations. We provide a theoretical guarantee of strong convergence for the proposed algorithm.

Research publications are the primary vehicle for sharing scientific progress in the form of new discoveries, methods, techniques, and insights. Unfortunately, the lack of a large-scale, comprehensive, and easy-to-use resource capturing the myriad relationships between publications, their authors, and venues presents a barrier to applications for gaining a deeper understanding of science. In this paper, we present PubGraph, a new resource for studying scientific progress that takes the form of a large-scale knowledge graph (KG) with more than 385M entities, 13B main edges, and 1.5B qualifier edges. PubGraph is comprehensive and unifies data from various sources, including Wikidata, OpenAlex, and Semantic Scholar, using the Wikidata ontology. Beyond the metadata available from these sources, PubGraph includes outputs from auxiliary community detection algorithms and large language models. To further support studies on reasoning over scientific networks, we create several large-scale benchmarks extracted from PubGraph for the core task of knowledge graph completion (KGC). These benchmarks present many challenges for knowledge graph embedding models, including an adversarial community-based KGC evaluation setting, zero-shot inductive learning, and large-scale learning. All of the aforementioned resources are accessible at https://pubgraph.isi.edu/ and released under the CC-BY-SA license. We plan to update PubGraph quarterly to accommodate the release of new publications.

Software engineers working with the same programming language (PL) may speak different natural languages (NLs) and vice versa, erecting huge barriers to communication and working efficiency. Recent studies have demonstrated the effectiveness of generative pre-training in computer programs, yet they are always English-centric. In this work, we step towards bridging the gap between multilingual NLs and multilingual PLs for large language models (LLMs). We release ERNIE-Code, a unified pre-trained language model for 116 NLs and 6 PLs. We employ two methods for universal cross-lingual pre-training: span-corruption language modeling that learns patterns from monolingual NL or PL; and pivot-based translation language modeling that relies on parallel data of many NLs and PLs. Extensive results show that ERNIE-Code outperforms previous multilingual LLMs for PL or NL across a wide range of end tasks of code intelligence, including multilingual code-to-text, text-to-code, code-to-code, and text-to-text generation. We further show its advantage of zero-shot prompting on multilingual code summarization and text-to-text translation. We release our code and pre-trained checkpoints.

We treat the problem of client selection in a Federated Learning (FL) setup, where the learning objective and the local incentives of the participants are used to formulate a goal-oriented communication problem. Specifically, we incorporate the risk-averse nature of participants and obtain a communication-efficient on-device performance, while relying on feedback from the Parameter Server (\texttt{PS}). A client has to decide its transmission plan on when not to participate in FL. This is based on its intrinsic incentive, which is the value of the trained global model upon participation by this client. Poor updates not only plunge the performance of the global model with added communication cost but also propagate the loss in performance on other participating devices. We cast the relevance of local updates as \emph{semantic information} for developing local transmission strategies, i.e., making a decision on when to ``not transmit". The devices use feedback about the state of the PS and evaluate their contributions in training the learning model in each aggregation period, which eventually lowers the number of occupied connections. Simulation results validate the efficacy of our proposed approach, with up to $1.4\times$ gain in communication links utilization as compared with the baselines.

Conventional Gaussian process regression exclusively assumes the existence of noise in the output data of model observations. In many scientific and engineering applications, however, the input locations of observational data may also be compromised with uncertainties owing to modeling assumptions, measurement errors, etc. In this work, we propose a Bayesian method that integrates the variability of input data into Gaussian process regression. Considering two types of observables -- noise-corrupted outputs with fixed inputs and those with prior-distribution-defined uncertain inputs, a posterior distribution is estimated via a Bayesian framework to infer the uncertain data locations. Thereafter, such quantified uncertainties of inputs are incorporated into Gaussian process predictions by means of marginalization. The effectiveness of this new regression technique is demonstrated through several numerical examples, in which a consistently good performance of generalization is observed, while a substantial reduction in the predictive uncertainties is achieved by the Bayesian inference of uncertain inputs.  ( 2 min )

Parkinson's disease (PD) is a neurological disorder impacting a person's speech. Among automatic PD assessment methods, deep learning models have gained particular interest. Recently, the community has explored cross-pathology and cross-language models which can improve diagnostic accuracy even further. However, strict patient data privacy regulations largely prevent institutions from sharing patient speech data with each other. In this paper, we employ federated learning (FL) for PD detection using speech signals from 3 real-world language corpora of German, Spanish, and Czech, each from a separate institution. Our results indicate that the FL model outperforms all the local models in terms of diagnostic accuracy, while not performing very differently from the model based on centrally combined training sets, with the advantage of not requiring any data sharing among collaborators. This will simplify inter-institutional collaborations, resulting in enhancement of patient outcomes.  ( 2 min )

Maximum mean discrepancy (MMD) flows suffer from high computational costs in large scale computations. In this paper, we show that MMD flows with Riesz kernels $K(x,y) = - \|x-y\|^r$, $r \in (0,2)$ have exceptional properties which allow for their efficient computation. First, the MMD of Riesz kernels coincides with the MMD of their sliced version. As a consequence, the computation of gradients of MMDs can be performed in the one-dimensional setting. Here, for $r=1$, a simple sorting algorithm can be applied to reduce the complexity from $O(MN+N^2)$ to $O((M+N)\log(M+N))$ for two empirical measures with $M$ and $N$ support points. For the implementations we approximate the gradient of the sliced MMD by using only a finite number $P$ of slices. We show that the resulting error has complexity $O(\sqrt{d/P})$, where $d$ is the data dimension. These results enable us to train generative models by approximating MMD gradient flows by neural networks even for large scale applications. We demonstrate the efficiency of our model by image generation on MNIST, FashionMNIST and CIFAR10.  ( 2 min )

The study of robustness has received much attention due to its inevitability in data-driven settings where many systems face uncertainty. One such example of concern is Bayesian Optimization (BO), where uncertainty is multi-faceted, yet there only exists a limited number of works dedicated to this direction. In particular, there is the work of Kirschner et al. (2020), which bridges the existing literature of Distributionally Robust Optimization (DRO) by casting the BO problem from the lens of DRO. While this work is pioneering, it admittedly suffers from various practical shortcomings such as finite contexts assumptions, leaving behind the main question Can one devise a computationally tractable algorithm for solving this DRO-BO problem? In this work, we tackle this question to a large degree of generality by considering robustness against data-shift in $\phi$-divergences, which subsumes many popular choices, such as the $\chi^2$-divergence, Total Variation, and the extant Kullback-Leibler (KL) divergence. We show that the DRO-BO problem in this setting is equivalent to a finite-dimensional optimization problem which, even in the continuous context setting, can be easily implemented with provable sublinear regret bounds. We then show experimentally that our method surpasses existing methods, attesting to the theoretical results.  ( 2 min )

Recent progress in Generative Artificial Intelligence (AI) relies on efficient data representations, often featuring encoder-decoder architectures. We formalize the mathematical problem of finding the optimal encoder-decoder pair and characterize its solution, which we name the "benign autoencoder" (BAE). We prove that BAE projects data onto a manifold whose dimension is the optimal compressibility dimension of the generative problem. We highlight surprising connections between BAE and several recent developments in AI, such as conditional GANs, context encoders, stable diffusion, stacked autoencoders, and the learning capabilities of generative models. As an illustration, we show how BAE can find optimal, low-dimensional latent representations that improve the performance of a discriminator under a distribution shift. By compressing "malignant" data dimensions, BAE leads to smoother and more stable gradients.  ( 2 min )

Anomaly detection (AD) plays a crucial role in many safety-critical application domains. The challenge of adapting an anomaly detector to drift in the normal data distribution, especially when no training data is available for the "new normal," has led to the development of zero-shot AD techniques. In this paper, we propose a simple yet effective method called Adaptive Centered Representations (ACR) for zero-shot batch-level AD. Our approach trains off-the-shelf deep anomaly detectors (such as deep SVDD) to adapt to a set of inter-related training data distributions in combination with batch normalization, enabling automatic zero-shot generalization for unseen AD tasks. This simple recipe, batch normalization plus meta-training, is a highly effective and versatile tool. Our results demonstrate the first zero-shot AD results for tabular data and outperform existing methods in zero-shot anomaly detection and segmentation on image data from specialized domains.  ( 2 min )

We present a machine learning approach for the aftershock forecasting of Japanese earthquake catalogue from 2015 to 2019. Our method takes as sole input the ground surface deformation as measured by Global Positioning System (GPS) stations at the day of the mainshock, and processes it with a Convolutional Neural Network (CNN), thus capturing the input's spatial correlations. Despite the moderate amount of data the performance of this new approach is very promising. The accuracy of the prediction heavily relies on the density of GPS stations: the predictive power is lost when the mainshocks occur far from measurement stations, as in offshore regions.  ( 2 min )

We describe a proof-of-principle implementation of a system for drawing melodies that abstracts away from a note-level input representation via melodic contours. The aim is to allow users to express their musical intentions without requiring prior knowledge of how notes fit together melodiously. Current approaches to controllable melody generation often require users to choose parameters that are static across a whole sequence, via buttons or sliders. In contrast, our method allows users to quickly specify how parameters should change over time by drawing a contour.  ( 2 min )

Within the tensor singular value decomposition (T-SVD) framework, existing robust low-rank tensor completion approaches have made great achievements in various areas of science and engineering. Nevertheless, these methods involve the T-SVD based low-rank approximation, which suffers from high computational costs when dealing with large-scale tensor data. Moreover, most of them are only applicable to third-order tensors. Against these issues, in this article, two efficient low-rank tensor approximation approaches fusing randomized techniques are first devised under the order-d (d >= 3) T-SVD framework. On this basis, we then further investigate the robust high-order tensor completion (RHTC) problem, in which a double nonconvex model along with its corresponding fast optimization algorithms with convergence guarantees are developed. To the best of our knowledge, this is the first study to incorporate the randomized low-rank approximation into the RHTC problem. Empirical studies on large-scale synthetic and real tensor data illustrate that the proposed method outperforms other state-of-the-art approaches in terms of both computational efficiency and estimated precision.  ( 2 min )

Data sharing is crucial for open science and reproducible research, but the legal sharing of clinical data requires the removal of protected health information from electronic health records. This process, known as de-identification, is often achieved through the use of machine learning algorithms by many commercial and open-source systems. While these systems have shown compelling results on average, the variation in their performance across different demographic groups has not been thoroughly examined. In this work, we investigate the bias of de-identification systems on names in clinical notes via a large-scale empirical analysis. To achieve this, we create 16 name sets that vary along four demographic dimensions: gender, race, name popularity, and the decade of popularity. We insert these names into 100 manually curated clinical templates and evaluate the performance of nine public and private de-identification methods. Our findings reveal that there are statistically significant performance gaps along a majority of the demographic dimensions in most methods. We further illustrate that de-identification quality is affected by polysemy in names, gender context, and clinical note characteristics. To mitigate the identified gaps, we propose a simple and method-agnostic solution by fine-tuning de-identification methods with clinical context and diverse names. Overall, it is imperative to address the bias in existing methods immediately so that downstream stakeholders can build high-quality systems to serve all demographic parties fairly.  ( 2 min )

We study the problem of crowdsourced PAC learning of threshold functions. This is a challenging problem and only recently have query-efficient algorithms been established under the assumption that a noticeable fraction of the workers are perfect. In this work, we investigate a more challenging case where the majority may behave adversarially and the rest behave as the Massart noise - a significant generalization of the perfectness assumption. We show that under the {semi-verified model} of Charikar et al. (2017), where we have (limited) access to a trusted oracle who always returns correct annotations, it is possible to PAC learn the underlying hypothesis class with a manageable amount of label queries. Moreover, we show that the labeling cost can be drastically mitigated via the more easily obtained comparison queries. Orthogonal to recent developments in semi-verified or list-decodable learning that crucially rely on data distributional assumptions, our PAC guarantee holds by exploring the wisdom of the crowd.  ( 2 min )

Real-time semantic segmentation is a challenging task that requires high-accuracy models with low-inference times. Implementing these models on embedded systems is limited by hardware capability and memory usage, which produces bottlenecks. We propose an efficient model for real-time semantic segmentation called JetSeg, consisting of an encoder called JetNet, and an improved RegSeg decoder. The JetNet is designed for GPU-Embedded Systems and includes two main components: a new light-weight efficient block called JetBlock, that reduces the number of parameters minimizing memory usage and inference time without sacrificing accuracy; a new strategy that involves the combination of asymmetric and non-asymmetric convolutions with depthwise-dilated convolutions called JetConv, a channel shuffle operation, light-weight activation functions, and a convenient number of group convolutions for embedded systems, and an innovative loss function named JetLoss, which integrates the Precision, Recall, and IoUB losses to improve semantic segmentation and reduce computational complexity. Experiments demonstrate that JetSeg is much faster on workstation devices and more suitable for Low-Power GPU-Embedded Systems than existing state-of-the-art models for real-time semantic segmentation. Our approach outperforms state-of-the-art real-time encoder-decoder models by reducing 46.70M parameters and 5.14% GFLOPs, which makes JetSeg up to 2x faster on the NVIDIA Titan RTX GPU and the Jetson Xavier than other models. The JetSeg code is available at https://github.com/mmontielpz/jetseg.  ( 2 min )

The creator economy has revolutionized the way individuals can profit through online platforms. In this paper, we initiate the study of online learning in the creator economy by modeling the creator economy as a three-party game between the users, platform, and content creators, with the platform interacting with the content creator under a principal-agent model through contracts to encourage better content. Additionally, the platform interacts with the users to recommend new content, receive an evaluation, and ultimately profit from the content, which can be modeled as a recommender system. Our study aims to explore how the platform can jointly optimize the contract and recommender system to maximize the utility in an online learning fashion. We primarily analyze and compare two families of contracts: return-based contracts and feature-based contracts. Return-based contracts pay the content creator a fraction of the reward the platform gains. In contrast, feature-based contracts pay the content creator based on the quality or features of the content, regardless of the reward the platform receives. We show that under smoothness assumptions, the joint optimization of return-based contracts and recommendation policy provides a regret $\Theta(T^{2/3})$. For the feature-based contract, we introduce a definition of intrinsic dimension $d$ to characterize the hardness of learning the contract and provide an upper bound on the regret $\mathcal{O}(T^{(d+1)/(d+2)})$. The upper bound is tight for the linear family.  ( 2 min )

Sharpness-Aware Minimization (SAM) is a recent optimization framework aiming to improve the deep neural network generalization, through obtaining flatter (i.e. less sharp) solutions. As SAM has been numerically successful, recent papers have studied the theoretical aspects of the framework and have shown SAM solutions are indeed flat. However, there has been limited theoretical exploration regarding statistical properties of SAM. In this work, we directly study the statistical performance of SAM, and present a new theoretical explanation of why SAM generalizes well. To this end, we study two statistical problems, neural networks with a hidden layer and kernel regression, and prove under certain conditions, SAM has smaller prediction error over Gradient Descent (GD). Our results concern both convex and non-convex settings, and show that SAM is particularly well-suited for non-convex problems. Additionally, we prove that in our setup, SAM solutions are less sharp as well, showing our results are in agreement with the previous work. Our theoretical findings are validated using numerical experiments on numerous scenarios, including deep neural networks.  ( 2 min )

The problem of reducing a Hidden Markov Model (HMM) to one of smaller dimension that exactly reproduces the same marginals is tackled by using a system-theoretic approach. Realization theory tools are extended to HMMs by leveraging suitable algebraic representations of probability spaces. We propose two algorithms that return coarse-grained equivalent HMMs obtained by stochastic projection operators: the first returns models that exactly reproduce the single-time distribution of a given output process, while in the second the full (multi-time) distribution is preserved. The reduction method exploits not only the structure of the observed output, but also its initial condition, whenever the latter is known or belongs to a given subclass. Optimal algorithms are derived for a class of HMM, namely observable ones.  ( 2 min )

In this paper, we investigate the complexity of feed-forward neural networks by examining the concept of functional equivalence, which suggests that different network parameterizations can lead to the same function. We utilize the permutation invariance property to derive a novel covering number bound for the class of feedforward neural networks, which reveals that the complexity of a neural network can be reduced by exploiting this property. Furthermore, based on the symmetric structure of parameter space, we demonstrate that an appropriate strategy of random parameter initialization can increase the probability of convergence for optimization. We found that overparameterized networks tend to be easier to train in the sense that increasing the width of neural networks leads to a vanishing volume of the effective parameter space. Our findings offer new insights into overparameterization and have significant implications for understanding generalization and optimization in deep learning.  ( 2 min )

Model substructure learning aims to find an invariant network substructure that can have better out-of-distribution (OOD) generalization than the original full structure. Existing works usually search the invariant substructure using modular risk minimization (MRM) with fully exposed out-domain data, which may bring about two drawbacks: 1) Unfairness, due to the dependence of the full exposure of out-domain data; and 2) Sub-optimal OOD generalization, due to the equally feature-untargeted pruning on the whole data distribution. Based on the idea that in-distribution (ID) data with spurious features may have a lower experience risk, in this paper, we propose a novel Spurious Feature-targeted model Pruning framework, dubbed SFP, to automatically explore invariant substructures without referring to the above drawbacks. Specifically, SFP identifies spurious features within ID instances during training using our theoretically verified task loss, upon which, SFP attenuates the corresponding feature projections in model space to achieve the so-called spurious feature-targeted pruning. This is typically done by removing network branches with strong dependencies on identified spurious features, thus SFP can push the model learning toward invariant features and pull that out of spurious features and devise optimal OOD generalization. Moreover, we also conduct detailed theoretical analysis to provide the rationality guarantee and a proof framework for OOD structures via model sparsity, and for the first time, reveal how a highly biased data distribution affects the model's OOD generalization. Experiments on various OOD datasets show that SFP can significantly outperform both structure-based and non-structure-based OOD generalization SOTAs, with accuracy improvement up to 4.72% and 23.35%, respectively  ( 2 min )

The safe and stable operation of power systems is greatly challenged by the high variability and randomness of wind power in large-scale wind-power-integrated grids. Wind power forecasting is an effective solution to tackle this issue, with wind speed forecasting being an essential aspect. In this paper, a Graph-attentive Frequency-enhanced Spatial-Temporal Wind Speed Forecasting model based on graph attention and frequency-enhanced mechanisms, i.e., GFST-WSF, is proposed to improve the accuracy of short-term wind speed forecasting. The GFST-WSF comprises a Transformer architecture for temporal feature extraction and a Graph Attention Network (GAT) for spatial feature extraction. The GAT is specifically designed to capture the complex spatial dependencies among wind speed stations to effectively aggregate information from neighboring nodes in the graph, thus enhancing the spatial representation of the data. To model the time lag in wind speed correlation between adjacent wind farms caused by geographical factors, a dynamic complex adjacency matrix is formulated and utilized by the GAT. Benefiting from the effective spatio-temporal feature extraction and the deep architecture of the Transformer, the GFST-WSF outperforms other baselines in wind speed forecasting for the 6-24 hours ahead forecast horizon in case studies.  ( 2 min )

This paper studies the open problem of conformalized entry prediction in a row/column-exchangeable matrix. The matrix setting presents novel and unique challenges, but there exists little work on this interesting topic. We meticulously define the problem, differentiate it from closely related problems, and rigorously delineate the boundary between achievable and impossible goals. We then propose two practical algorithms. The first method provides a fast emulation of the full conformal prediction, while the second method leverages the technique of algorithmic stability for acceleration. Both methods are computationally efficient and can effectively safeguard coverage validity in presence of arbitrary missing pattern. Further, we quantify the impact of missingness on prediction accuracy and establish fundamental limit results. Empirical evidence from synthetic and real-world data sets corroborates the superior performance of our proposed methods.  ( 2 min )

In this work, we propose a novel framework for estimating the dimension of the data manifold using a trained diffusion model. A diffusion model approximates the score function i.e. the gradient of the log density of a noise-corrupted version of the target distribution for varying levels of corruption. We prove that, if the data concentrates around a manifold embedded in the high-dimensional ambient space, then as the level of corruption decreases, the score function points towards the manifold, as this direction becomes the direction of maximal likelihood increase. Therefore, for small levels of corruption, the diffusion model provides us with access to an approximation of the normal bundle of the data manifold. This allows us to estimate the dimension of the tangent space, thus, the intrinsic dimension of the data manifold. To the best of our knowledge, our method is the first estimator of the data manifold dimension based on diffusion models and it outperforms well established statistical estimators in controlled experiments on both Euclidean and image data.  ( 2 min )

Identifying molecules that exhibit some pre-specified properties is a difficult problem to solve. In the last few years, deep generative models have been used for molecule generation. Deep Graph Variational Autoencoders are among the most powerful machine learning tools with which it is possible to address this problem. However, existing methods struggle in capturing the true data distribution and tend to be computationally expensive. In this work, we propose RGCVAE, an efficient and effective Graph Variational Autoencoder based on: (i) an encoding network exploiting a new powerful Relational Graph Isomorphism Network; (ii) a novel probabilistic decoding component. Compared to several state-of-the-art VAE methods on two widely adopted datasets, RGCVAE shows state-of-the-art molecule generation performance while being significantly faster to train.  ( 2 min )

Despite the availability of computer-aided simulators and recorded videos of surgical procedures, junior residents still heavily rely on experts to answer their queries. However, expert surgeons are often overloaded with clinical and academic workloads and limit their time in answering. For this purpose, we develop a surgical question-answering system to facilitate robot-assisted surgical scene and activity understanding from recorded videos. Most of the existing VQA methods require an object detector and regions based feature extractor to extract visual features and fuse them with the embedded text of the question for answer generation. However, (1) surgical object detection model is scarce due to smaller datasets and lack of bounding box annotation; (2) current fusion strategy of heterogeneous modalities like text and image is naive; (3) the localized answering is missing, which is crucial in complex surgical scenarios. In this paper, we propose Visual Question Localized-Answering in Robotic Surgery (Surgical-VQLA) to localize the specific surgical area during the answer prediction. To deal with the fusion of the heterogeneous modalities, we design gated vision-language embedding (GVLE) to build input patches for the Language Vision Transformer (LViT) to predict the answer. To get localization, we add the detection head in parallel with the prediction head of the LViT. We also integrate GIoU loss to boost localization performance by preserving the accuracy of the question-answering model. We annotate two datasets of VQLA by utilizing publicly available surgical videos from MICCAI challenges EndoVis-17 and 18. Our validation results suggest that Surgical-VQLA can better understand the surgical scene and localize the specific area related to the question-answering. GVLE presents an efficient language-vision embedding technique by showing superior performance over the existing benchmarks.  ( 3 min )

We study the computational complexity of counterfactual reasoning in relation to the complexity of associational and interventional reasoning on structural causal models (SCMs). We show that counterfactual reasoning is no harder than associational or interventional reasoning on fully specified SCMs in the context of two computational frameworks. The first framework is based on the notion of treewidth and includes the classical variable elimination and jointree algorithms. The second framework is based on the more recent and refined notion of causal treewidth which is directed towards models with functional dependencies such as SCMs. Our results are constructive and based on bounding the (causal) treewidth of twin networks -- used in standard counterfactual reasoning that contemplates two worlds, real and imaginary -- to the (causal) treewidth of the underlying SCM structure. In particular, we show that the latter (causal) treewidth is no more than twice the former plus one. Hence, if associational or interventional reasoning is tractable on a fully specified SCM then counterfactual reasoning is tractable too. We extend our results to general counterfactual reasoning that requires contemplating more than two worlds and discuss applications of our results to counterfactual reasoning with a partially specified SCM that is coupled with data. We finally present empirical results that measure the gap between the complexities of counterfactual reasoning and associational/interventional reasoning on random SCMs.  ( 2 min )

The majority of work in privacy-preserving federated learning (FL) has been focusing on horizontally partitioned datasets where clients share the same sets of features and can train complete models independently. However, in many interesting problems, such as financial fraud detection and disease detection, individual data points are scattered across different clients/organizations in vertical federated learning. Solutions for this type of FL require the exchange of gradients between participants and rarely consider privacy and security concerns, posing a potential risk of privacy leakage. In this work, we present a novel design for training vertical FL securely and efficiently using state-of-the-art security modules for secure aggregation. We demonstrate empirically that our method does not impact training performance whilst obtaining 9.1e2 ~3.8e4 speedup compared to homomorphic encryption (HE).  ( 2 min )

This work presents a comprehensive analysis to regularize the Soft Actor-Critic (SAC) algorithm with automatic temperature adjustment. The the policy evaluation, the policy improvement and the temperature adjustment are reformulated, addressing certain modification and enhancing the clarity of the original theory in a more explicit manner.  ( 2 min )

We propose a novel method for predicting time-to-event in the presence of cure fractions based on flexible survivals models integrated into a deep neural network framework. Our approach allows for non-linear relationships and high-dimensional interactions between covariates and survival and is suitable for large-scale applications. Furthermore, we allow the method to incorporate an identified predictor formed of an additive decomposition of interpretable linear and non-linear effects and add an orthogonalization layer to capture potential higher dimensional interactions. We demonstrate the usefulness and computational efficiency of our method via simulations and apply it to a large portfolio of US mortgage loans. Here, we find not only a better predictive performance of our framework but also a more realistic picture of covariate effects.  ( 2 min )

Various probabilistic time series forecasting models have sprung up and shown remarkably good performance. However, the choice of model highly relies on the characteristics of the input time series and the fixed distribution that the model is based on. Due to the fact that the probability distributions cannot be averaged over different models straightforwardly, the current time series model ensemble methods cannot be directly applied to improve the robustness and accuracy of forecasting. To address this issue, we propose pTSE, a multi-model distribution ensemble method for probabilistic forecasting based on Hidden Markov Model (HMM). pTSE only takes off-the-shelf outputs from member models without requiring further information about each model. Besides, we provide a complete theoretical analysis of pTSE to prove that the empirical distribution of time series subject to an HMM will converge to the stationary distribution almost surely. Experiments on benchmarks show the superiority of pTSE overall member models and competitive ensemble methods.  ( 2 min )

The accurate but fast calculation of molecular excited states is still a very challenging topic. For many applications, detailed knowledge of the energy funnel in larger molecular aggregates is of key importance requiring highly accurate excited state energies. To this end, machine learning techniques can be an extremely useful tool though the cost of generating highly accurate training datasets still remains a severe challenge. To overcome this hurdle, this work proposes the use of multi-fidelity machine learning where very little training data from high accuracies is combined with cheaper and less accurate data to achieve the accuracy of the costlier level. In the present study, the approach is employed to predict the first excited state energies for three molecules of increasing size, namely, benzene, naphthalene, and anthracene. The energies are trained and tested for conformations stemming from classical molecular dynamics simulations and from real-time density functional tight-binding calculations. It can be shown that the multi-fidelity machine learning model can achieve the same accuracy as a machine learning model built only on high cost training data while having a much lower computational effort to generate the data. The numerical gain observed in these benchmark test calculations was over a factor of 30 but certainly can be much higher for high accuracy data.

This paper presents a community-centered study of cultural limitations of text-to-image (T2I) models in the South Asian context. We theorize these failures using scholarship on dominant media regimes of representations and locate them within participants' reporting of their existing social marginalizations. We thus show how generative AI can reproduce an outsiders gaze for viewing South Asian cultures, shaped by global and regional power inequities. By centering communities as experts and soliciting their perspectives on T2I limitations, our study adds rich nuance into existing evaluative frameworks and deepens our understanding of the culturally-specific ways AI technologies can fail in non-Western and Global South settings. We distill lessons for responsible development of T2I models, recommending concrete pathways forward that can allow for recognition of structural inequalities.  ( 2 min )

We study the complexity of the problem of training neural networks defined via various activation functions. The training problem is known to be existsR-complete with respect to linear activation functions and the ReLU activation function. We consider the complexity of the problem with respect to the sigmoid activation function and other effectively continuous functions. We show that these training problems are polynomial-time many-one bireducible to the existential theory of the reals extended with the corresponding activation functions. In particular, we establish that the sigmoid activation function leads to the existential theory of the reals with the exponential function. It is thus open, and equivalent with the decidability of the existential theory of the reals with the exponential function, whether training neural networks using the sigmoid activation function is algorithmically solvable. In contrast, we obtain that the training problem is undecidable if sinusoidal activation functions are considered. Finally, we obtain general upper bounds for the complexity of the training problem in the form of low levels of the arithmetical hierarchy.  ( 2 min )

To achieve fully autonomous driving, vehicles must be capable of continuously performing various driving tasks, including lane keeping and car following, both of which are fundamental and well-studied driving ones. However, previous studies have mainly focused on individual tasks, and car following tasks have typically relied on complete leader-follower information to attain optimal performance. To address this limitation, we propose a vision-based deep reinforcement learning (DRL) agent that can simultaneously perform lane keeping and car following maneuvers. To evaluate the performance of our DRL agent, we compare it with a baseline controller and use various performance metrics for quantitative analysis. Furthermore, we conduct a real-world evaluation to demonstrate the Sim2Real transfer capability of the trained DRL agent. To the best of our knowledge, our vision-based car following and lane keeping agent with Sim2Real transfer capability is the first of its kind.  ( 2 min )

Monitoring the health status of patients and predicting mortality in advance is vital for providing patients with timely care and treatment. Massive medical signs in electronic health records (EHR) are fitted into advanced machine learning models to make predictions. However, the data-quality problem of original clinical signs is less discussed in the literature. Based on an in-depth measurement of the missing rate and correlation score across various medical signs and a large amount of patient hospital admission records, we discovered the comprehensive missing rate is extremely high, and a large number of useless signs could hurt the performance of prediction models. Then we concluded that only improving data-quality could improve the baseline accuracy of different prediction algorithms. We designed MEDLENS, with an automatic vital medical signs selection approach via statistics and a flexible interpolation approach for high missing rate time series. After augmenting the data-quality of original medical signs, MEDLENS applies ensemble classifiers to boost the accuracy and reduce the computation overhead at the same time. It achieves a very high accuracy performance of 0.96% AUC-ROC and 0.81% AUC-PR, which exceeds the previous benchmark.  ( 2 min )

The recent rapid progress in pre-training Large Language Models has relied on using self-supervised language modeling objectives like next token prediction or span corruption. On the other hand, Machine Translation Systems are mostly trained using cross-lingual supervision that requires aligned data between source and target languages. We demonstrate that pre-training Large Language Models on a mixture of a self-supervised Language Modeling objective and the supervised Machine Translation objective, therefore including cross-lingual parallel data during pre-training, yields models with better in-context learning abilities. As pre-training is a very resource-intensive process and a grid search on the best mixing ratio between the two objectives is prohibitively expensive, we propose a simple yet effective strategy to learn it during pre-training.  ( 2 min )

In this work, we devise a parameter-efficient solution to bring differential privacy (DP) guarantees into adaptation of a cross-lingual speech classifier. We investigate a new frozen pre-trained adaptation framework for DP-preserving speech modeling without full model fine-tuning. First, we introduce a noisy teacher-student ensemble into a conventional adaptation scheme leveraging a frozen pre-trained acoustic model and attain superior performance than DP-based stochastic gradient descent (DPSGD). Next, we insert residual adapters (RA) between layers of the frozen pre-trained acoustic model. The RAs reduce training cost and time significantly with a negligible performance drop. Evaluated on the open-access Multilingual Spoken Words (MLSW) dataset, our solution reduces the number of trainable parameters by 97.5% using the RAs with only a 4% performance drop with respect to fine-tuning the cross-lingual speech classifier while preserving DP guarantees.  ( 2 min )

Transfer learning (TL) based additive manufacturing (AM) modeling is an emerging field to reuse the data from historical products and mitigate the data insufficiency in modeling new products. Although some trials have been conducted recently, the inherent challenges of applying TL in AM modeling are seldom discussed, e.g., which source domain to use, how much target data is needed, and whether to apply data preprocessing techniques. This paper aims to answer those questions through a case study defined based on an open-source dataset about metal AM products. In the case study, five TL methods are integrated with decision tree regression (DTR) and artificial neural network (ANN) to construct six TL-based models, whose performances are then compared with the baseline DTR and ANN in a proposed validation framework. The comparisons are used to quantify the performance of applied TL methods and are discussed from the perspective of similarity, training data size, and data preprocessing. Finally, the source AM domain with larger qualitative similarity and a certain range of target-to-source training data size ratio are recommended. Besides, the data preprocessing should be performed carefully to balance the modeling performance and the performance improvement due to TL.  ( 2 min )

Developing AI tools that preserve fairness is of critical importance, specifically in high-stakes applications such as those in healthcare. However, health AI models' overall prediction performance is often prioritized over the possible biases such models could have. In this study, we show one possible approach to mitigate bias concerns by having healthcare institutions collaborate through a federated learning paradigm (FL; which is a popular choice in healthcare settings). While FL methods with an emphasis on fairness have been previously proposed, their underlying model and local implementation techniques, as well as their possible applications to the healthcare domain remain widely underinvestigated. Therefore, we propose a comprehensive FL approach with adversarial debiasing and a fair aggregation method, suitable to various fairness metrics, in the healthcare domain where electronic health records are used. Not only our approach explicitly mitigates bias as part of the optimization process, but an FL-based paradigm would also implicitly help with addressing data imbalance and increasing the data size, offering a practical solution for healthcare applications. We empirically demonstrate our method's superior performance on multiple experiments simulating large-scale real-world scenarios and compare it to several baselines. Our method has achieved promising fairness performance with the lowest impact on overall discrimination performance (accuracy).  ( 2 min )

The exploration and study of exoplanets remain at the frontier of astronomical research, challenging scientists to continuously innovate and refine methodologies to navigate the vast, complex data these celestial bodies produce. This literature the review aims to illuminate the emerging trends and advancements within this sphere, specifically focusing on the interplay between exoplanet detection, classification, and visualization, and the the increasingly pivotal role of machine learning and computational models. Our journey through this realm of exploration commences with a comprehensive analysis of fifteen meticulously selected, seminal papers in the field. These papers, each representing a distinct facet of exoplanet research, collectively offer a multi-dimensional perspective on the current state of the field. They provide valuable insights into the innovative application of machine learning techniques to overcome the challenges posed by the analysis and interpretation of astronomical data. From the application of Support Vector Machines (SVM) to Deep Learning models, the review encapsulates the broad spectrum of machine learning approaches employed in exoplanet research. The review also seeks to unravel the story woven by the data within these papers, detailing the triumphs and tribulations of the field. It highlights the increasing reliance on diverse datasets, such as Kepler and TESS, and the push for improved accuracy in exoplanet detection and classification models. The narrative concludes with key takeaways and insights, drawing together the threads of research to present a cohesive picture of the direction in which the field is moving. This literature review, therefore, serves not just as an academic exploration, but also as a narrative of scientific discovery and innovation in the quest to understand our cosmic neighborhood.  ( 3 min )

With the electrification of transportation, the rising uptake of electric vehicles (EVs) might stress distribution networks significantly, leaving their performance degraded and stability jeopardized. To accommodate these new loads cost-effectively, modern power grids require coordinated or ``smart'' charging strategies capable of optimizing EV charging scheduling in a scalable and efficient fashion. With this in view, the present work focuses on reservation management programs for large-scale, networked EV charging stations. We formulate a time-coupled binary optimization problem that maximizes EV users' total welfare gain while accounting for the network's available power capacity and stations' occupancy limits. To tackle the problem at scale while retaining high solution quality, a data-driven optimization framework combining techniques from the fields of Deep Learning and Approximation Algorithms is introduced. The framework's key ingredient is a novel input-output processing scheme for neural networks that allows direct extrapolation to problem sizes substantially larger than those included in the training set. Extensive numerical simulations based on synthetic and real-world data traces verify the effectiveness and superiority of the presented approach over two representative scheduling algorithms. Lastly, we round up the contributions by listing several immediate extensions to the proposed framework and outlining the prospects for further exploration.  ( 2 min )

Large Language Models (LLMs), armed with billions of parameters, exhibit exceptional performance across a wide range of Natural Language Processing (NLP) tasks. However, they present a significant computational challenge during inference, especially when deploying on common hardware such as single GPUs. As such, minimizing the latency of LLM inference by curtailing computational and memory requirements, though achieved through compression, becomes critically important. However, this process inevitably instigates a trade-off between efficiency and accuracy, as compressed LLMs typically experience a reduction in predictive precision. In this research, we introduce an innovative perspective: to optimize this trade-off, compressed LLMs require a unique input format that varies from that of the original models. Our findings indicate that the generation quality in a compressed LLM can be markedly improved for specific queries by selecting prompts with precision. Capitalizing on this insight, we introduce a prompt learning paradigm that cultivates an additive prompt over a compressed LLM to bolster their accuracy. Our empirical results imply that through our strategic prompt utilization, compressed LLMs can match, and occasionally even exceed, the accuracy of the original models. Moreover, we demonstrated that these learned prompts have a certain degree of transferability across various datasets, tasks, and compression levels. These insights shine a light on new possibilities for enhancing the balance between accuracy and efficiency in LLM inference. Specifically, they underscore the importance of judicious input editing to a compressed large model, hinting at potential advancements in scaling LLMs on common hardware.  ( 3 min )

Artificial Intelligence (AI) is playing a vital role in all aspects of technology including cyber security. Application of Conversational AI like the chatbots are also becoming very popular in the medical field to provide timely and immediate medical assistance to patients in need. As medical chatbots deal with a lot of sensitive information, the security of these chatbots is crucial. To secure the confidentiality, integrity, and availability of cloud-hosted assets like these, medical chatbots can be monitored using AISecOps (Artificial Intelligence for Secure IT Operations). AISecOPs is an emerging field that integrates three different but interrelated domains like the IT operation, AI, and security as one domain, where the expertise from all these three domains are used cohesively to secure the cyber assets. It considers cloud operations and security in a holistic framework to collect the metrics required to assess the security threats and train the AI models to take immediate actions. This work is focused on applying the STRIDE threat modeling framework to model the possible threats involved in each component of the chatbot to enable the automatic threat detection using the AISecOps techniques. This threat modeling framework is tailored to the medical chatbots that involves sensitive data sharing but could also be applied for chatbots used in other sectors like the financial services, public sector, and government sectors that are concerned with security and compliance.  ( 2 min )

The goal of multi-objective optimization is to identify a collection of points which describe the best possible trade-offs between the multiple objectives. In order to solve this vector-valued optimization problem, practitioners often appeal to the use of scalarization functions in order to transform the multi-objective problem into a collection of single-objective problems. This set of scalarized problems can then be solved using traditional single-objective optimization techniques. In this work, we formalise this convention into a general mathematical framework. We show how this strategy effectively recasts the original multi-objective optimization problem into a single-objective optimization problem defined over sets. An appropriate class of objective functions for this new problem is the R2 utility function, which is defined as a weighted integral over the scalarized optimization problems. We show that this utility function is a monotone and submodular set function, which can be optimised effectively using greedy optimization algorithms. We analyse the performance of these greedy algorithms both theoretically and empirically. Our analysis largely focusses on Bayesian optimization, which is a popular probabilistic framework for black-box optimization.  ( 2 min )

With the emphasis on healthcare, early childhood education, and fitness, non-invasive measurement and recognition methods have received more attention. Pressure sensing has been extensively studied due to its advantages of simple structure, easy access, visualization application, and harmlessness. This paper introduces a smart pressure e-mat (SPeM) system based on a piezoresistive material Velostat for human monitoring applications, including sleeping postures, sports, and yoga recognition. After a subsystem scans e-mat readings and processes the signal, it generates a pressure image stream. Deep neural networks (DNNs) are used to fit and train the pressure image stream and recognize the corresponding human behavior. Four sleeping postures and five dynamic activities inspired by Nintendo Switch Ring Fit Adventure (RFA) are used as a preliminary validation of the proposed SPeM system. The SPeM system achieves high accuracies on both applications, which demonstrates the high accuracy and generalization ability of the models. Compared with other pressure sensor-based systems, SPeM possesses more flexible applications and commercial application prospects, with reliable, robust, and repeatable properties.  ( 2 min )

Custom officials across the world encounter huge volumes of transactions. With increased connectivity and globalization, the customs transactions continue to grow every year. Associated with customs transactions is the customs fraud - the intentional manipulation of goods declarations to avoid the taxes and duties. With limited manpower, the custom offices can only undertake manual inspection of a limited number of declarations. This necessitates the need for automating the customs fraud detection by machine learning (ML) techniques. Due the limited manual inspection for labeling the new-incoming declarations, the ML approach should have robust performance subject to the scarcity of labeled data. However, current approaches for customs fraud detection are not well suited and designed for this real-world setting. In this work, we propose $\textbf{GraphFC}$ ($\textbf{Graph}$ neural networks for $\textbf{C}$ustoms $\textbf{F}$raud), a model-agnostic, domain-specific, semi-supervised graph neural network based customs fraud detection algorithm that has strong semi-supervised and inductive capabilities. With upto 252% relative increase in recall over the present state-of-the-art, extensive experimentation on real customs data from customs administrations of three different countries demonstrate that GraphFC consistently outperforms various baselines and the present state-of-art by a large margin.  ( 2 min )

In this paper, we study the statistical efficiency of Reinforcement Learning in Mean-Field Control (MFC) and Mean-Field Game (MFG) with general function approximation. We introduce a new concept called Mean-Field Model-Based Eluder Dimension (MBED), which subsumes a rich family of Mean-Field RL problems. Additionally, we propose algorithms based on Optimistic Maximal Likelihood Estimation, which can return an $\epsilon$-optimal policy for MFC or an $\epsilon$-Nash Equilibrium policy for MFG, with sample complexity polynomial w.r.t. relevant parameters and independent of the number of states, actions and the number of agents. Notably, our results only require a mild assumption of Lipschitz continuity on transition dynamics and avoid strong structural assumptions in previous work. Finally, in the tabular setting, given the access to a generative model, we establish an exponential lower bound for MFC setting, while providing a novel sample-efficient model elimination algorithm to approximate equilibrium in MFG setting. Our results reveal a fundamental separation between RL for single-agent, MFC, and MFG from the sample efficiency perspective.  ( 2 min )

Disentangled representation learning is a challenging task that involves separating multiple factors of variation in complex data. Although various metrics for learning and evaluating disentangled representations have been proposed, it remains unclear what these metrics truly quantify and how to compare them. In this work, we study the definitions of disentanglement given by first-order equational predicates and introduce a systematic approach for transforming an equational definition into a compatible quantitative metric based on enriched category theory. Specifically, we show how to replace (i) equality with metric or divergence, (ii) logical connectives with order operations, (iii) universal quantifier with aggregation, and (iv) existential quantifier with the best approximation. Using this approach, we derive metrics for measuring the desired properties of a disentangled representation extractor and demonstrate their effectiveness on synthetic data. Our proposed approach provides practical guidance for researchers in selecting appropriate evaluation metrics and designing effective learning algorithms for disentangled representation learning.  ( 2 min )

Collaborative tasks often begin with partial task knowledge and incomplete initial plans from each partner. To complete these tasks, agents need to engage in situated communication with their partners and coordinate their partial plans towards a complete plan to achieve a joint task goal. While such collaboration seems effortless in a human-human team, it is highly challenging for human-AI collaboration. To address this limitation, this paper takes a step towards collaborative plan acquisition, where humans and agents strive to learn and communicate with each other to acquire a complete plan for joint tasks. Specifically, we formulate a novel problem for agents to predict the missing task knowledge for themselves and for their partners based on rich perceptual and dialogue history. We extend a situated dialogue benchmark for symmetric collaborative tasks in a 3D blocks world and investigate computational strategies for plan acquisition. Our empirical results suggest that predicting the partner's missing knowledge is a more viable approach than predicting one's own. We show that explicit modeling of the partner's dialogue moves and mental states produces improved and more stable results than without. These results provide insight for future AI agents that can predict what knowledge their partner is missing and, therefore, can proactively communicate such information to help their partner acquire such missing knowledge toward a common understanding of joint tasks.  ( 2 min )

This paper proposes a sequence-to-sequence learning approach for Arabic pronoun resolution, which explores the effectiveness of using advanced natural language processing (NLP) techniques, specifically Bi-LSTM and the BERT pre-trained Language Model, in solving the pronoun resolution problem in Arabic. The proposed approach is evaluated on the AnATAr dataset, and its performance is compared to several baseline models, including traditional machine learning models and handcrafted feature-based models. Our results demonstrate that the proposed model outperforms the baseline models, which include KNN, logistic regression, and SVM, across all metrics. In addition, we explore the effectiveness of various modifications to the model, including concatenating the anaphor text beside the paragraph text as input, adding a mask to focus on candidate scores, and filtering candidates based on gender and number agreement with the anaphor. Our results show that these modifications significantly improve the model's performance, achieving up to 81% on MRR and 71% for F1 score while also demonstrating higher precision, recall, and accuracy. These findings suggest that the proposed model is an effective approach to Arabic pronoun resolution and highlights the potential benefits of leveraging advanced NLP neural models.  ( 2 min )

Capsule Networks, an extension to Neural Networks utilizing vector or matrix representations instead of scalars, were initially developed to create a dynamic parse tree where visual concepts evolve from parts to complete objects. Early implementations of Capsule Networks achieved and maintain state-of-the-art results on various datasets. However, recent studies have revealed shortcomings in the original Capsule Network architecture, notably its failure to construct a parse tree and its susceptibility to vanishing gradients when deployed in deeper networks. This paper extends the investigation to a range of leading Capsule Network architectures, demonstrating that these issues are not confined to the original design. We argue that the majority of Capsule Network research has produced architectures that, while modestly divergent from the original Capsule Network, still retain a fundamentally similar structure. We posit that this inherent design similarity might be impeding the scalability of Capsule Networks. Our study contributes to the broader discussion on improving the robustness and scalability of Capsule Networks.  ( 2 min )

We give query complexity lower bounds for convex optimization and the related feasibility problem. We show that quadratic memory is necessary to achieve the optimal oracle complexity for first-order convex optimization. In particular, this shows that center-of-mass cutting-planes algorithms in dimension $d$ which use $\tilde O(d^2)$ memory and $\tilde O(d)$ queries are Pareto-optimal for both convex optimization and the feasibility problem, up to logarithmic factors. Precisely, we prove that to minimize $1$-Lipschitz convex functions over the unit ball to $1/d^4$ accuracy, any deterministic first-order algorithms using at most $d^{2-\delta}$ bits of memory must make $\tilde\Omega(d^{1+\delta/3})$ queries, for any $\delta\in[0,1]$. For the feasibility problem, in which an algorithm only has access to a separation oracle, we show a stronger trade-off: for at most $d^{2-\delta}$ memory, the number of queries required is $\tilde\Omega(d^{1+\delta})$. This resolves a COLT 2019 open problem of Woodworth and Srebro.

The progress of autonomous web navigation has been hindered by the dependence on billions of exploratory interactions via online reinforcement learning, and domain-specific model designs that make it difficult to leverage generalization from rich out-of-domain data. In this work, we study data-driven offline training for web agents with vision-language foundation models. We propose an instruction-following multimodal agent, WebGUM, that observes both webpage screenshots and HTML pages and outputs web navigation actions, such as click and type. WebGUM is trained by jointly finetuning an instruction-finetuned language model and a vision transformer on a large corpus of demonstrations. We empirically demonstrate this recipe improves the agent's ability of grounded visual perception, HTML comprehension and multi-step reasoning, outperforming prior works by a significant margin. On the MiniWoB benchmark, we improve over the previous best offline methods by more than 31.9%, being close to reaching online-finetuned SoTA. On the WebShop benchmark, our 3-billion-parameter model achieves superior performance to the existing SoTA, PaLM-540B. We also collect 347K high-quality demonstrations using our trained models, 38 times larger than prior work, and make them available to promote future research in this direction.

Evolutionary symbolic regression (SR) fits a symbolic equation to data, which gives a concise interpretable model. We explore using SR as a method to propose which data to gather in an active learning setting with physical constraints. SR with active learning proposes which experiments to do next. Active learning is done with query by committee, where the Pareto frontier of equations is the committee. The physical constraints improve proposed equations in very low data settings. These approaches reduce the data required for SR and achieves state of the art results in data required to rediscover known equations.

We give the first tester-learner for halfspaces that succeeds universally over a wide class of structured distributions. Our universal tester-learner runs in fully polynomial time and has the following guarantee: the learner achieves error $O(\mathrm{opt}) + \epsilon$ on any labeled distribution that the tester accepts, and moreover, the tester accepts whenever the marginal is any distribution that satisfies a Poincar\'e inequality. In contrast to prior work on testable learning, our tester is not tailored to any single target distribution but rather succeeds for an entire target class of distributions. The class of Poincar\'e distributions includes all strongly log-concave distributions, and, assuming the Kannan--L\'{o}vasz--Simonovits (KLS) conjecture, includes all log-concave distributions. In the special case where the label noise is known to be Massart, our tester-learner achieves error $\mathrm{opt} + \epsilon$ while accepting all log-concave distributions unconditionally (without assuming KLS). Our tests rely on checking hypercontractivity of the unknown distribution using a sum-of-squares (SOS) program, and crucially make use of the fact that Poincar\'e distributions are certifiably hypercontractive in the SOS framework.

Generalized Additive Models (GAMs) have recently experienced a resurgence in popularity due to their interpretability, which arises from expressing the target value as a sum of non-linear transformations of the features. Despite the current enthusiasm for GAMs, their susceptibility to concurvity - i.e., (possibly non-linear) dependencies between the features - has hitherto been largely overlooked. Here, we demonstrate how concurvity can severly impair the interpretability of GAMs and propose a remedy: a conceptually simple, yet effective regularizer which penalizes pairwise correlations of the non-linearly transformed feature variables. This procedure is applicable to any differentiable additive model, such as Neural Additive Models or NeuralProphet, and enhances interpretability by eliminating ambiguities due to self-canceling feature contributions. We validate the effectiveness of our regularizer in experiments on synthetic as well as real-world datasets for time-series and tabular data. Our experiments show that concurvity in GAMs can be reduced without significantly compromising prediction quality, improving interpretability and reducing variance in the feature importances.

Decentralized learning has recently been attracting increasing attention for its applications in parallel computation and privacy preservation. Many recent studies stated that the underlying network topology with a faster consensus rate (a.k.a. spectral gap) leads to a better convergence rate and accuracy for decentralized learning. However, a topology with a fast consensus rate, e.g., the exponential graph, generally has a large maximum degree, which incurs significant communication costs. Thus, seeking topologies with both a fast consensus rate and small maximum degree is important. In this study, we propose a novel topology combining both a fast consensus rate and small maximum degree called the Base-$(k + 1)$ Graph. Unlike the existing topologies, the Base-$(k + 1)$ Graph enables all nodes to reach the exact consensus after a finite number of iterations for any number of nodes and maximum degree k. Thanks to this favorable property, the Base-$(k + 1)$ Graph endows Decentralized SGD (DSGD) with both a faster convergence rate and more communication efficiency than the exponential graph. We conducted experiments with various topologies, demonstrating that the Base-$(k + 1)$ Graph enables various decentralized learning methods to achieve higher accuracy with better communication efficiency than the existing topologies.

Conventional Bayesian Neural Networks (BNNs) cannot leverage unlabelled data to improve their predictions. To overcome this limitation, we introduce Self-Supervised Bayesian Neural Networks, which use unlabelled data to learn improved prior predictive distributions by maximising an evidence lower bound during an unsupervised pre-training step. With a novel methodology developed to better understand prior predictive distributions, we then show that self-supervised prior predictives capture image semantics better than conventional BNN priors. In our empirical evaluations, we see that self-supervised BNNs offer the label efficiency of self-supervised methods and the uncertainty estimates of Bayesian methods, particularly outperforming conventional BNNs in low-to-medium data regimes.

The goal of multi-objective optimization is to identify a collection of points which describe the best possible trade-offs between the multiple objectives. In order to solve this vector-valued optimization problem, practitioners often appeal to the use of scalarization functions in order to transform the multi-objective problem into a collection of single-objective problems. This set of scalarized problems can then be solved using traditional single-objective optimization techniques. In this work, we formalise this convention into a general mathematical framework. We show how this strategy effectively recasts the original multi-objective optimization problem into a single-objective optimization problem defined over sets. An appropriate class of objective functions for this new problem is the R2 utility function, which is defined as a weighted integral over the scalarized optimization problems. We show that this utility function is a monotone and submodular set function, which can be optimised effectively using greedy optimization algorithms. We analyse the performance of these greedy algorithms both theoretically and empirically. Our analysis largely focusses on Bayesian optimization, which is a popular probabilistic framework for black-box optimization.

Sharpness-Aware Minimization (SAM) is a recent optimization framework aiming to improve the deep neural network generalization, through obtaining flatter (i.e. less sharp) solutions. As SAM has been numerically successful, recent papers have studied the theoretical aspects of the framework and have shown SAM solutions are indeed flat. However, there has been limited theoretical exploration regarding statistical properties of SAM. In this work, we directly study the statistical performance of SAM, and present a new theoretical explanation of why SAM generalizes well. To this end, we study two statistical problems, neural networks with a hidden layer and kernel regression, and prove under certain conditions, SAM has smaller prediction error over Gradient Descent (GD). Our results concern both convex and non-convex settings, and show that SAM is particularly well-suited for non-convex problems. Additionally, we prove that in our setup, SAM solutions are less sharp as well, showing our results are in agreement with the previous work. Our theoretical findings are validated using numerical experiments on numerous scenarios, including deep neural networks.

This article proposes a meta-learning method for estimating the conditional average treatment effect (CATE) from a few observational data. The proposed method learns how to estimate CATEs from multiple tasks and uses the knowledge for unseen tasks. In the proposed method, based on the meta-learner framework, we decompose the CATE estimation problem into sub-problems. For each sub-problem, we formulate our estimation models using neural networks with task-shared and task-specific parameters. With our formulation, we can obtain optimal task-specific parameters in a closed form that are differentiable with respect to task-shared parameters, making it possible to perform effective meta-learning. The task-shared parameters are trained such that the expected CATE estimation performance in few-shot settings is improved by minimizing the difference between a CATE estimated with a large amount of data and one estimated with just a few data. Our experimental results demonstrate that our method outperforms the existing meta-learning approaches and CATE estimation methods.

The study of robustness has received much attention due to its inevitability in data-driven settings where many systems face uncertainty. One such example of concern is Bayesian Optimization (BO), where uncertainty is multi-faceted, yet there only exists a limited number of works dedicated to this direction. In particular, there is the work of Kirschner et al. (2020), which bridges the existing literature of Distributionally Robust Optimization (DRO) by casting the BO problem from the lens of DRO. While this work is pioneering, it admittedly suffers from various practical shortcomings such as finite contexts assumptions, leaving behind the main question Can one devise a computationally tractable algorithm for solving this DRO-BO problem? In this work, we tackle this question to a large degree of generality by considering robustness against data-shift in $\phi$-divergences, which subsumes many popular choices, such as the $\chi^2$-divergence, Total Variation, and the extant Kullback-Leibler (KL) divergence. We show that the DRO-BO problem in this setting is equivalent to a finite-dimensional optimization problem which, even in the continuous context setting, can be easily implemented with provable sublinear regret bounds. We then show experimentally that our method surpasses existing methods, attesting to the theoretical results.

Langevin Dynamics has been extensively employed in global non-convex optimization due to the concentration of its stationary distribution around the global minimum of the potential function at low temperatures. In this paper, we propose to utilize a more comprehensive class of stochastic processes, known as reversible diffusion, and apply the Euler-Maruyama discretization for global non-convex optimization. We design the diffusion coefficient to be larger when distant from the optimum and smaller when near, thus enabling accelerated convergence while regulating discretization error, a strategy inspired by landscape modifications. Our proposed method can also be seen as a time change of Langevin Dynamics, and we prove convergence with respect to KL divergence, investigating the trade-off between convergence speed and discretization error. The efficacy of our proposed method is demonstrated through numerical experiments.

Conventional Gaussian process regression exclusively assumes the existence of noise in the output data of model observations. In many scientific and engineering applications, however, the input locations of observational data may also be compromised with uncertainties owing to modeling assumptions, measurement errors, etc. In this work, we propose a Bayesian method that integrates the variability of input data into Gaussian process regression. Considering two types of observables -- noise-corrupted outputs with fixed inputs and those with prior-distribution-defined uncertain inputs, a posterior distribution is estimated via a Bayesian framework to infer the uncertain data locations. Thereafter, such quantified uncertainties of inputs are incorporated into Gaussian process predictions by means of marginalization. The effectiveness of this new regression technique is demonstrated through several numerical examples, in which a consistently good performance of generalization is observed, while a substantial reduction in the predictive uncertainties is achieved by the Bayesian inference of uncertain inputs.

As a widely recognized approach to deep generative modeling, Variational Auto-Encoders (VAEs) still face challenges with the quality of generated images, often presenting noticeable blurriness. This issue stems from the unrealistic assumption that approximates the conditional data distribution, $p(\textbf{x} | \textbf{z})$, as an isotropic Gaussian. In this paper, we propose a novel solution to address these issues. We illustrate how one can extract a latent space from a pre-existing diffusion model by optimizing an encoder to maximize the marginal data log-likelihood. Furthermore, we demonstrate that a decoder can be analytically derived post encoder-training, employing the Bayes rule for scores. This leads to a VAE-esque deep latent variable model, which discards the need for Gaussian assumptions on $p(\textbf{x} | \textbf{z})$ or the training of a separate decoder network. Our method, which capitalizes on the strengths of pre-trained diffusion models and equips them with latent spaces, results in a significant enhancement to the performance of VAEs.

Random Search is one of the most widely-used method for Hyperparameter Optimization, and is critical to the success of deep learning models. Despite its astonishing performance, little non-heuristic theory has been developed to describe the underlying working mechanism. This paper gives a theoretical accounting of Random Search. We introduce the concept of \emph{scattering dimension} that describes the landscape of the underlying function, and quantifies the performance of random search. We show that, when the environment is noise-free, the output of random search converges to the optimal value in probability at rate $ \widetilde{\mathcal{O}} \left( \left( \frac{1}{T} \right)^{ \frac{1}{d_s} } \right) $, where $ d_s \ge 0 $ is the scattering dimension of the underlying function. When the observed function values are corrupted by bounded $iid$ noise, the output of random search converges to the optimal value in probability at rate $ \widetilde{\mathcal{O}} \left( \left( \frac{1}{T} \right)^{ \frac{1}{d_s + 1} } \right) $. In addition, based on the principles of random search, we introduce an algorithm, called BLiN-MOS, for Lipschitz bandits in doubling metric spaces that are also emdowed with a Borel measure, and show that BLiN-MOS achieves a regret rate of order $ \widetilde{\mathcal{O}} \left( T^{ \frac{d_z}{d_z + 1} } \right) $, where $d_z$ is the zooming dimension of the problem instance. Our results show that in metric spaces with a Borel measure, the classic theory of Lipschitz bandits can be improved. This result suggests an intrinsic axiomatic gap between metric spaces and metric measure spaces from an algorithmic perspective, since the upper bound in a metric measure space breaks the known information-theoretical lower bounds for Lipschitz bandits in a metric space with no measure structure.  ( 3 min )

A Markov network characterizes the conditional independence structure, or Markov property, among a set of random variables. Existing work focuses on specific families of distributions (e.g., exponential families) and/or certain structures of graphs, and most of them can only handle variables of a single data type (continuous or discrete). In this work, we characterize the conditional independence structure in general distributions for all data types (i.e., continuous, discrete, and mixed-type) with a Generalized Precision Matrix (GPM). Besides, we also allow general functional relations among variables, thus giving rise to a Markov network structure learning algorithm in one of the most general settings. To deal with the computational challenge of the problem, especially for large graphs, we unify all cases under the same umbrella of a regularized score matching framework. We validate the theoretical results and demonstrate the scalability empirically in various settings.  ( 2 min )

This paper studies the open problem of conformalized entry prediction in a row/column-exchangeable matrix. The matrix setting presents novel and unique challenges, but there exists little work on this interesting topic. We meticulously define the problem, differentiate it from closely related problems, and rigorously delineate the boundary between achievable and impossible goals. We then propose two practical algorithms. The first method provides a fast emulation of the full conformal prediction, while the second method leverages the technique of algorithmic stability for acceleration. Both methods are computationally efficient and can effectively safeguard coverage validity in presence of arbitrary missing pattern. Further, we quantify the impact of missingness on prediction accuracy and establish fundamental limit results. Empirical evidence from synthetic and real-world data sets corroborates the superior performance of our proposed methods.  ( 2 min )

Graphs and networks play an important role in modeling and analyzing complex interconnected systems such as transportation networks, integrated circuits, power grids, citation graphs, and biological and artificial neural networks. Graph clustering algorithms can be used to detect groups of strongly connected vertices and to derive coarse-grained models. We define transfer operators such as the Koopman operator and the Perron-Frobenius operator on graphs, study their spectral properties, introduce Galerkin projections of these operators, and illustrate how reduced representations can be estimated from data. In particular, we show that spectral clustering of undirected graphs can be interpreted in terms of eigenfunctions of the Koopman operator and propose novel clustering algorithms for directed graphs based on generalized transfer operators. We demonstrate the efficacy of the resulting algorithms on several benchmark problems and provide different interpretations of clusters.  ( 2 min )

Model reparametrization, which follows the change-of-variable rule of calculus, is a popular way to improve the training of neural nets. But it can also be problematic since it can induce inconsistencies in, e.g., Hessian-based flatness measures, optimization trajectories, and modes of probability densities. This complicates downstream analyses: e.g. one cannot definitively relate flatness with generalization since arbitrary reparametrization changes their relationship. In this work, we study the invariance of neural nets under reparametrization from the perspective of Riemannian geometry. From this point of view, invariance is an inherent property of any neural net if one explicitly represents the metric and uses the correct associated transformation rules. This is important since although the metric is always present, it is often implicitly assumed as identity, and thus dropped from the notation, then lost under reparametrization. We discuss implications for measuring the flatness of minima, optimization, and for probability-density maximization. Finally, we explore some interesting directions where invariance is useful.  ( 2 min )

Injecting artificial noise into gradient descent (GD) is commonly employed to improve the performance of machine learning models. Usually, uncorrelated noise is used in such perturbed gradient descent (PGD) methods. It is, however, not known if this is optimal or whether other types of noise could provide better generalization performance. In this paper, we zoom in on the problem of correlating the perturbations of consecutive PGD steps. We consider a variety of objective functions for which we find that GD with anticorrelated perturbations ("Anti-PGD") generalizes significantly better than GD and standard (uncorrelated) PGD. To support these experimental findings, we also derive a theoretical analysis that demonstrates that Anti-PGD moves to wider minima, while GD and PGD remain stuck in suboptimal regions or even diverge. This new connection between anticorrelated noise and generalization opens the field to novel ways to exploit noise for training machine learning models.  ( 2 min )

Continuous normalizing flows are widely used in generative tasks, where a flow network transports from a data distribution $P$ to a normal distribution. A flow model that can transport from $P$ to an arbitrary $Q$, where both $P$ and $Q$ are accessible via finite samples, would be of various application interests, particularly in the recently developed telescoping density ratio estimation (DRE) which calls for the construction of intermediate densities to bridge between $P$ and $Q$. In this work, we propose such a ``Q-malizing flow'' by a neural-ODE model which is trained to transport invertibly from $P$ to $Q$ (and vice versa) from empirical samples and is regularized by minimizing the transport cost. The trained flow model allows us to perform infinitesimal DRE along the time-parametrized $\log$-density by training an additional continuous-time flow network using classification loss, which estimates the time-partial derivative of the $\log$-density. Integrating the time-score network along time provides a telescopic DRE between $P$ and $Q$ that is more stable than a one-step DRE. The effectiveness of the proposed model is empirically demonstrated on mutual information estimation from high-dimensional data and energy-based generative models of image data.  ( 2 min )

Energy-Based Models (EBMs) offer a versatile framework for modeling complex data distributions. However, training and sampling from EBMs continue to pose significant challenges. The widely-used Denoising Score Matching (DSM) method for scalable EBM training suffers from inconsistency issues, causing the energy model to learn a `noisy' data distribution. In this work, we propose an efficient sampling framework: (pseudo)-Gibbs sampling with moment matching, which enables effective sampling from the underlying clean model when given a `noisy' model that has been well-trained via DSM. We explore the benefits of our approach compared to related methods and demonstrate how to scale the method to high-dimensional datasets.  ( 2 min )

Reweighted wake-sleep (RWS) is a machine learning method for performing Bayesian inference in a very general class of models. RWS draws $K$ samples from an underlying approximate posterior, then uses importance weighting to provide a better estimate of the true posterior. RWS then updates its approximate posterior towards the importance-weighted estimate of the true posterior. However, recent work [Chattergee and Diaconis, 2018] indicates that the number of samples required for effective importance weighting is exponential in the number of latent variables. Attaining such a large number of importance samples is intractable in all but the smallest models. Here, we develop massively parallel RWS, which circumvents this issue by drawing $K$ samples of all $n$ latent variables, and individually reasoning about all $K^n$ possible combinations of samples. While reasoning about $K^n$ combinations might seem intractable, the required computations can be performed in polynomial time by exploiting conditional independencies in the generative model. We show considerable improvements over standard "global" RWS, which draws $K$ samples from the full joint.  ( 2 min )

We consider the community recovery problem on a multilayer variant of the hypergraph stochastic block model (HSBM). Each layer is associated with an independent realization of a d-uniform HSBM on N vertices. Given the similarity matrix containing the aggregated number of hyperedges incident to each pair of vertices, the goal is to obtain a partition of the N vertices into disjoint communities. In this work, we investigate a semidefinite programming (SDP) approach and obtain information-theoretic conditions on the model parameters that guarantee exact recovery both in the assortative and the disassortative cases.  ( 2 min )

Maximum mean discrepancy (MMD) flows suffer from high computational costs in large scale computations. In this paper, we show that MMD flows with Riesz kernels $K(x,y) = - \|x-y\|^r$, $r \in (0,2)$ have exceptional properties which allow for their efficient computation. First, the MMD of Riesz kernels coincides with the MMD of their sliced version. As a consequence, the computation of gradients of MMDs can be performed in the one-dimensional setting. Here, for $r=1$, a simple sorting algorithm can be applied to reduce the complexity from $O(MN+N^2)$ to $O((M+N)\log(M+N))$ for two empirical measures with $M$ and $N$ support points. For the implementations we approximate the gradient of the sliced MMD by using only a finite number $P$ of slices. We show that the resulting error has complexity $O(\sqrt{d/P})$, where $d$ is the data dimension. These results enable us to train generative models by approximating MMD gradient flows by neural networks even for large scale applications. We demonstrate the efficiency of our model by image generation on MNIST, FashionMNIST and CIFAR10.  ( 2 min )

We introduce Multi-Objective Counterfactuals for Design (MCD), a novel method for counterfactual optimization in design problems. Counterfactuals are hypothetical situations that can lead to a different decision or choice. In this paper, the authors frame the counterfactual search problem as a design recommendation tool that can help identify modifications to a design, leading to better functional performance. MCD improves upon existing counterfactual search methods by supporting multi-objective queries, which are crucial in design problems, and by decoupling the counterfactual search and sampling processes, thus enhancing efficiency and facilitating objective tradeoff visualization. The paper demonstrates MCD's core functionality using a two-dimensional test case, followed by three case studies of bicycle design that showcase MCD's effectiveness in real-world design problems. In the first case study, MCD excels at recommending modifications to query designs that can significantly enhance functional performance, such as weight savings and improvements to the structural safety factor. The second case study demonstrates that MCD can work with a pre-trained language model to suggest design changes based on a subjective text prompt effectively. Lastly, the authors task MCD with increasing a query design's similarity to a target image and text prompt while simultaneously reducing weight and improving structural performance, demonstrating MCD's performance on a complex multimodal query. Overall, MCD has the potential to provide valuable recommendations for practitioners and design automation researchers looking for answers to their ``What if'' questions by exploring hypothetical design modifications and their impact on multiple design objectives. The code, test problems, and datasets used in the paper are available to the public at decode.mit.edu/projects/counterfactuals/.  ( 2 min )

In this paper, we study the statistical efficiency of Reinforcement Learning in Mean-Field Control (MFC) and Mean-Field Game (MFG) with general function approximation. We introduce a new concept called Mean-Field Model-Based Eluder Dimension (MBED), which subsumes a rich family of Mean-Field RL problems. Additionally, we propose algorithms based on Optimistic Maximal Likelihood Estimation, which can return an $\epsilon$-optimal policy for MFC or an $\epsilon$-Nash Equilibrium policy for MFG, with sample complexity polynomial w.r.t. relevant parameters and independent of the number of states, actions and the number of agents. Notably, our results only require a mild assumption of Lipschitz continuity on transition dynamics and avoid strong structural assumptions in previous work. Finally, in the tabular setting, given the access to a generative model, we establish an exponential lower bound for MFC setting, while providing a novel sample-efficient model elimination algorithm to approximate equilibrium in MFG setting. Our results reveal a fundamental separation between RL for single-agent, MFC, and MFG from the sample efficiency perspective.  ( 2 min )

Latent variable models have become instrumental in computational neuroscience for reasoning about neural computation. This has fostered the development of powerful offline algorithms for extracting latent neural trajectories from neural recordings. However, despite the potential of real time alternatives to give immediate feedback to experimentalists, and enhance experimental design, they have received markedly less attention. In this work, we introduce the exponential family variational Kalman filter (eVKF), an online recursive Bayesian method aimed at inferring latent trajectories while simultaneously learning the dynamical system generating them. eVKF works for arbitrary likelihoods and utilizes the constant base measure exponential family to model the latent state stochasticity. We derive a closed-form variational analogue to the predict step of the Kalman filter which leads to a provably tighter bound on the ELBO compared to another online variational method. We validate our method on synthetic and real-world data, and, notably, show that it achieves competitive performance  ( 2 min )

In few-shot continual learning for generative models, a target mode must be learned with limited samples without adversely affecting the previously learned modes. In this paper, we propose a new continual learning approach for conditional generative adversarial networks (cGAN) based on a new mode-affinity measure for generative modeling. Our measure is entirely based on the cGAN's discriminator and can identify the existing modes that are most similar to the target. Subsequently, we expand the continual learning model by including the target mode using a weighted label derived from those of the closest modes. To prevent catastrophic forgetting, we first generate labeled data samples using the cGAN's generator, and then train the cGAN model for the target mode while memory replaying with the generated data. Our experimental results demonstrate the efficacy of our approach in improving the generation performance over the baselines and the state-of-the-art approaches for various standard datasets while utilizing fewer training samples.  ( 2 min )

Temporally indexed data are essential in a wide range of fields and of interest to machine learning researchers. Time series data, however, are often scarce or highly sensitive, which precludes the sharing of data between researchers and industrial organizations and the application of existing and new data-intensive ML methods. A possible solution to this bottleneck is to generate synthetic data. In this work, we introduce Time Series Generative Modeling (TSGM), an open-source framework for the generative modeling of synthetic time series. TSGM includes a broad repertoire of machine learning methods: generative models, probabilistic, and simulator-based approaches. The framework enables users to evaluate the quality of the produced data from different angles: similarity, downstream effectiveness, predictive consistency, diversity, and privacy. The framework is extensible, which allows researchers to rapidly implement their own methods and compare them in a shareable environment. TSGM was tested on open datasets and in production and proved to be beneficial in both cases. Additionally to the library, the project allows users to employ command line interfaces for synthetic data generation which lowers the entry threshold for those without a programming background.  ( 2 min )

We provide the first polynomial-time convergence guarantees for the probability flow ODE implementation (together with a corrector step) of score-based generative modeling. Our analysis is carried out in the wake of recent results obtaining such guarantees for the SDE-based implementation (i.e., denoising diffusion probabilistic modeling or DDPM), but requires the development of novel techniques for studying deterministic dynamics without contractivity. Through the use of a specially chosen corrector step based on the underdamped Langevin diffusion, we obtain better dimension dependence than prior works on DDPM ($O(\sqrt{d})$ vs. $O(d)$, assuming smoothness of the data distribution), highlighting potential advantages of the ODE framework.  ( 2 min )

A fundamental problem of causal discovery is cause-effect inference, learning the correct causal direction between two random variables. Significant progress has been made through modelling the effect as a function of its cause and a noise term, which allows us to leverage assumptions about the generating function class. The recently introduced heteroscedastic location-scale noise functional models (LSNMs) combine expressive power with identifiability guarantees. LSNM model selection based on maximizing likelihood achieves state-of-the-art accuracy, when the noise distributions are correctly specified. However, through an extensive empirical evaluation, we demonstrate that the accuracy deteriorates sharply when the form of the noise distribution is misspecified by the user. Our analysis shows that the failure occurs mainly when the conditional variance in the anti-causal direction is smaller than that in the causal direction. As an alternative, we find that causal model selection through residual independence testing is much more robust to noise misspecification and misleading conditional variance.  ( 2 min )

In this work, we propose a novel framework for estimating the dimension of the data manifold using a trained diffusion model. A diffusion model approximates the score function i.e. the gradient of the log density of a noise-corrupted version of the target distribution for varying levels of corruption. We prove that, if the data concentrates around a manifold embedded in the high-dimensional ambient space, then as the level of corruption decreases, the score function points towards the manifold, as this direction becomes the direction of maximal likelihood increase. Therefore, for small levels of corruption, the diffusion model provides us with access to an approximation of the normal bundle of the data manifold. This allows us to estimate the dimension of the tangent space, thus, the intrinsic dimension of the data manifold. To the best of our knowledge, our method is the first estimator of the data manifold dimension based on diffusion models and it outperforms well established statistical estimators in controlled experiments on both Euclidean and image data.  ( 2 min )

We propose a new multimodal variational autoencoder that enables to generate from the joint distribution and conditionally to any number of complex modalities. The unimodal posteriors are conditioned on the Deep Canonical Correlation Analysis embeddings which preserve the shared information across modalities leading to more coherent cross-modal generations. Furthermore, we use Normalizing Flows to enrich the unimodal posteriors and achieve more diverse data generation. Finally, we propose to use a Product of Experts for inferring one modality from several others which makes the model scalable to any number of modalities. We demonstrate that our method improves likelihood estimates, diversity of the generations and in particular coherence metrics in the conditional generations on several datasets.  ( 2 min )

We propose a novel method for predicting time-to-event in the presence of cure fractions based on flexible survivals models integrated into a deep neural network framework. Our approach allows for non-linear relationships and high-dimensional interactions between covariates and survival and is suitable for large-scale applications. Furthermore, we allow the method to incorporate an identified predictor formed of an additive decomposition of interpretable linear and non-linear effects and add an orthogonalization layer to capture potential higher dimensional interactions. We demonstrate the usefulness and computational efficiency of our method via simulations and apply it to a large portfolio of US mortgage loans. Here, we find not only a better predictive performance of our framework but also a more realistic picture of covariate effects.  ( 2 min )

Evidence Networks can enable Bayesian model comparison when state-of-the-art methods (e.g. nested sampling) fail and even when likelihoods or priors are intractable or unknown. Bayesian model comparison, i.e. the computation of Bayes factors or evidence ratios, can be cast as an optimization problem. Though the Bayesian interpretation of optimal classification is well-known, here we change perspective and present classes of loss functions that result in fast, amortized neural estimators that directly estimate convenient functions of the Bayes factor. This mitigates numerical inaccuracies associated with estimating individual model probabilities. We introduce the leaky parity-odd power (l-POP) transform, leading to the novel ``l-POP-Exponential'' loss function. We explore neural density estimation for data probability in different models, showing it to be less accurate and scalable than Evidence Networks. Multiple real-world and synthetic examples illustrate that Evidence Networks are explicitly independent of dimensionality of the parameter space and scale mildly with the complexity of the posterior probability density function. This simple yet powerful approach has broad implications for model inference tasks. As an application of Evidence Networks to real-world data we compute the Bayes factor for two models with gravitational lensing data of the Dark Energy Survey. We briefly discuss applications of our methods to other, related problems of model comparison and evaluation in implicit inference settings.  ( 2 min )

Recent research has observed that in machine learning optimization, gradient descent (GD) often operates at the edge of stability (EoS) [Cohen, et al., 2021], where the stepsizes are set to be large, resulting in non-monotonic losses induced by the GD iterates. This paper studies the convergence and implicit bias of constant-stepsize GD for logistic regression on linearly separable data in the EoS regime. Despite the presence of local oscillations, we prove that the logistic loss can be minimized by GD with any constant stepsize over a long time scale. Furthermore, we prove that with any constant stepsize, the GD iterates tend to infinity when projected to a max-margin direction (the hard-margin SVM direction) and converge to a fixed vector that minimizes a strongly convex potential when projected to the orthogonal complement of the max-margin direction. In contrast, we also show that in the EoS regime, GD iterates may diverge catastrophically under the exponential loss, highlighting the superiority of the logistic loss. These theoretical findings are in line with numerical simulations and complement existing theories on the convergence and implicit bias of GD, which are only applicable when the stepsizes are sufficiently small.  ( 2 min )

I have been using ElevenLabs and it's AI voice stuff to narrate history videos that I make for YouTube. I write my scripts in Word, and I copy parts of it and paste it into the website. Since my scripts for any individual video can often be ~20-40,000 characters long, and the free trial for ElevenLabs is limited to 10,000 characters a month, it's very easy to use up that limit. So, when I do, I use a temporary email to create a new account so the 10,000 chatacter limit "resets." However, today I got a notification. "Unusual activity detected, free trial disabled, pay subscription plan to continue." I can't pay the subscription, so that's why I use the free trial. However, now it's disabled... what happens next? Am I IP banned? Is there a cooldown? Are there any free website cloud hardware-based alternatives? ??? submitted by /u/imnotslavic [link] [comments]  ( 8 min )

“What is my purpose? To pass the butter?” The main positions of AI and consciousness are generally: 1) Conscious doesn’t exist therefore AI cant. 2) Consciousness exists but next token prediction ain’t it. 3) Hey maybe ChatGPT is alive??? 4) AI is conscious because my definition of consciousness is incredibly broad. I used to be extremely skeptical of any AI being conscious but recent discussion has changed my mind. People who use ML tend to have position 1 or 2 and the general public skews towards 3 and 4. I was previously position 1 “conciseness is a myth” but have changed to position 3 “the advanced LLMs might be conscious.” What I’ve found from trying to explain why ChatGPT isn’t alive that most of the prevailing arguments aren’t really evidence based. People who are saying “ChatGPT cant possibly be alive” are usually coming to the argument with that view as an entrenched pre-existing idea. In terms of bayesian inference the prior probability of consciousness is very low so the updated probability after new evidence remains low. What has changed my mind is that there isnt any “smoking gun” evidence pointing to LLMs completely lacking conciseness. On the flip side if consciousness is easy to dismiss as childish it should be easy to prove LLMs aren’t conscious. There is very little substantive evidence either way beyond theoretical arguments. It might do everyone a lot of good to shift your prior probabilities closer to 50% and try to look more at actual evidence, tests, and capabilities instead of just abstract theory. submitted by /u/LanchestersLaw [link] [comments]  ( 8 min )

This would be sweet. I think comics companies are overlooking something that would totally drive sales. This would enable them to launch shows and associate their characters with voices. Just sign a few deals where the VA's get fractions of pennies for each time their voice likeness is used, and have some people work on generating meta-data for back issues. I'd subscribe day ONE. Someone please steal this idea. submitted by /u/Almost-a-Killa [link] [comments]  ( 8 min )

Hi, Is there an AI that could suggest interesting insights and findings based on tabular data? Let's say I have an excel file containing respondents answers / questions and AI would tell the interesting things about my data. It seems that most current AI breakhtroughs are in image/video generating or NLP. I could be wrong but such AIs are mentioned the most. submitted by /u/Steevas [link] [comments]  ( 8 min )

I made a similar post about ChatGPT, and this person committed the strawman fallacy, saying that AI should err on the side of caution, when I was just pointing out the hypocrisy of the AI and the really unnecessary rules it can have. Same with this post. For example Bing Image Creator, from my experience, will refuse to make anything to do with hypnosis. I get it, they don't want it to make fetish content, and I'm glad they had the foresight to think of this, but there are plenty of legitimate artworks you can make with the concept. They could have just trained it to not make fetish content from such a prompt, and deny a request if it has more obvious signs of lechery. But the truly bizarre thing is that it refused the request "Beautiful chubby girl". I then tried just "chubby girl". When that didn't work I tried "Plus-sized young woman", the most neutral terminology I could possibly think of, and it still denied the request. These measures are put in place to avoid controversy, but this seems to have the opposite effect. This seems to me like discrimination. They trained it so it just can't make images involving bigger people? submitted by /u/MalgorgioArhhnne [link] [comments]  ( 8 min )

One of our biggest weaknesses in my opinion is our lack of imagination. Our current paradigm does not encourage us the think broader or creatively or to use our intuition to generate new hypothesis. An analogy to express the idea that emotions could be an emergent property of complex enough systems is that of biological life. We said that life couldn’t exist outside of conditions that we currently have seen it in. Then we found microbes in the bottom of the Mariana Trench that have a completely novel way of respirating. So we say that emotions cannot exist in non biological entities because so far that hasn’t been the case. Our emotions have evolved from evolution to guide us to survival and reproduction. we can map which parts of the brain correlate with different types of emotions. But…  ( 9 min )

Let's say I want to edit just 3 mins from a youtube video. Any took that let's me select from 2 to 5 mins and download that video directly? submitted by /u/zascar [link] [comments]  ( 7 min )

What has AI helped/invented/made in the last 3-4 months that you would say is gamechanging I’m behind on this I’d admit. I am both Amazed but I was an investigative journalist at one point, so my nature is always to question. I use chat gpt everyday, I love to study and read new topics and this is amazing for my probable adhd hyper focus and it’s flip side deep research on distractions. It’s amazing and learned so much but it does takes a lot of work to get it to go where you want it to go even with code (which I am newb on). I know about the work with deep mind and think it’s An amazing invention that will help with productivity by 600 percent but having trouble finding really big things that have come out cause of this. So can anyone tell me about what I’m overlooking in my skepticism? What has been big besides the crazy art/music ai that has come out of Chatgpt and other new AIs since gpt gain in popularity? TLDR: it’s a great tool that’s great for productivity but was expecting 100s of awesome new inventions or discoveries since this came out, so what are they?( don’t include the art/music stuff.) submitted by /u/Business_System3319 [link] [comments]  ( 8 min )

I'm a business owner and I'm fascinated by productivity. What are some of the best uses of AI - or AI tools - that you guys have seen to really enhance your productivity? I feel like there's some really exciting stuff on the horizon here submitted by /u/JacobWedderburn [link] [comments]  ( 8 min )

It also told me that "The information you shared is from a blog post that was published on March 14 2023, which is in the future from today’s date (May 21 2023)". I guess Microsoft tightened the filters so much that the AI is going crazy. Link for the mentioned blog post: https://blogs.bing.com/search/march_2023/Confirmed-the-new-Bing-runs-on-OpenAI%E2%80%99s-GPT-4 ​ ​ https://preview.redd.it/t00fjjs2961b1.png?width=1142&format=png&auto=webp&s=6141d293d4bf369f6874d49a7a41466a82fb98f4 submitted by /u/SecondShoe [link] [comments]  ( 8 min )

submitted by /u/lukemendess [link] [comments]  ( 7 min )

Hey, I'm a 19 ur old, interested in ai. Heard about prompt engineering and was fascinated. I want to learn prompt engineering, can you'll suggest online courses from various sites from where i can learn it? submitted by /u/ppratham [link] [comments]  ( 7 min )

Hi all, I’m working on creating an AI chatbot that’s capable of understanding and referencing a country’s laws, rules, and regulations. I plan to gather and process government legal documents, then use them to train a language model. Any advice on how to best proceed is appreciated. However, I would like to limit the model’s scope strictly to legal discussions and avoid off-topic responses. What strategies or methodologies would you recommend to keep the model’s responses exclusively about laws? Has anyone done something similar, and would you advise fine-tuning a model or training a model? Thanks for your advice! submitted by /u/CrunchyMind [link] [comments]  ( 8 min )

submitted by /u/FamFollowedMainAcc [link] [comments]  ( 7 min )

I know there's other subreddits for TTS stuff (but they're basically dead), but I saw someone do this a while ago and it worked for them. Does anyone know where this specific TTS is found at the very beginning of the video? https://www.youtube.com/watch?v=bQL3zLib3wU&t=9s&ab_channel=Let%27sTalkGameDesign It says 'natural readers', but going to their website, I was unable to find the exact one. submitted by /u/SeaThePirate [link] [comments]  ( 8 min )

submitted by /u/ensemble-learner [link] [comments]  ( 7 min )

https://www.youtube.com/watch?v=Z8Bnwg3zSCo submitted by /u/reformedbear23 [link] [comments]  ( 7 min )

submitted by /u/adesigne [link] [comments]  ( 7 min )

submitted by /u/catid [link] [comments]  ( 7 min )

Hey, The original acceptance email for ICML2023 said "Every paper will be given an opportunity to record and make available a short video presentation." Does anyone know how long it should be (and where it can be uploaded)? Also, are there any other important details I should know (e.g. use of slideslive recorder)? I've emailed [icml2023publication@gmail.com](mailto:icml2023publication@gmail.com), but they were not unsure at the time. submitted by /u/gideon321 [link] [comments]  ( 8 min )

So currently it seems like we can massively advance automation and infinitely many things as long as a LLM can interact with it, make some decisions, reasons, observe, rinse and repeat in a loop... Meanwhile, we are discovering new fundamental ways to lead the LLM such that it performs better globally, such as CoT and CoS. Surely there comes a point soon where we can simply let the LLM loose into some simulations, where it must use words to accomplish goals and receive score, therefore there has to be a way to automatically discover a system prompt for any given task if we can do many trials? Perhaps then we can use these to fine-tune the model and 'ingrain' the prompt behavior into its native weights, thus clearing the evolutionary prompt buffer for another round, perhaps on a different game this time or slightly altered goals/challenges/parameters in the same game that forces it to think different. So basically what I'm really wondering about is if and how we could turn the prompt buffer into a fluid organic thing that can grow and rewrite itself, guided by the existing coherence of the network, and the performance of the agent (or bare LLM if it's a single well-defined task like summarization) within the rules of the game. (using the word 'game' a little loosely, as in any sort of challenge that can be graded, from just one inference to many hundreds of iterations & simultation state which hopefully leads to long-term planning and stuff like that) I keep thinking about this stuff but never see anyone talking about it, so do you guys think it's possible or it's a dead-end? submitted by /u/ryunuck [link] [comments]  ( 8 min )

I desperately need to recover a text I wrote in the youtube comments, unfortunately my phone went off and I lost everything without ever sending it. I've thought of some ways to get it back but I need someone good in machine learning, programming the goals would be: Searching the smartphone cache data for the YouTube video in question to see if the written comment was automatically saved by the phone Browsing YouTube databases or online archives to look for any traces of the comment Using data analysis tools or retrieval algorithms to search for traces of the comment in user or video data. Using data recovery software to look for any traces of the comment in the smartphone data, if not found in the cache Using data analysis tools or retrieval algorithms to search for traces of the c…  ( 9 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 8 min )

What has AI helped/invented/made in the last 3-4 months that you would say is gamechanging I’m behind on this I’d admit. I am Amazed, but I was an investigative journalist at one point, so my nature is always to question. I use chat gpt everyday, I love to study and read new topics and this is amazing for my probable adhd hyper focus and it’s flip side deep research on distractions. It’s amazing and learned so much but it does takes a lot of work to get it to go where you want it to go even with code (which I am newb on). I know about the work with deep mind and think it’s An amazing invention that will help with productivity by 600 percent but having trouble finding really big things that have come out cause of this. So can anyone tell me about what I’m overlooking in my skepticism? What has been big besides the crazy art/music ai that has come out of Chatgpt and other new AIs since gpt gain in popularity? TLDR: it’s a great tool that’s great for productivity but was expecting 100s of awesome new inventions or discoveries since this came out, so what are they?( don’t include the art/music stuff.) Edit:People have mentioned the explosion of deep mind’s innovation in protein folds which is amazing! But looking for something else/more Edit 2: I know it hasn’t come up with anything new on it’s own I know that. I just keep hearing the great innovations to come and when I used it at first was overwhelmed and thought this would lead to rapid or more rapid innovations to come from this and now I’m underwhelmed. submitted by /u/Business_System3319 [link] [comments]  ( 8 min )

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For those of you who have used different embedding dimensions and methods (SBERT vs OpenAI for example), is there a significant difference in the accuracy of results when doing things like computing cosine similarity? Would using OpenAI embeddings make a system significantly better or are the gains negligible? submitted by /u/noellarkin [link] [comments]  ( 8 min )

My use case is really, really simple: I'm extracting SBERT embeddings from sentences and checking for similarity. I don't want to have to use the SBERT library every single time, especially if a sentence has been previously queried, so I thought of using a simple mySQL database to store previous queries, so I can run a quick check against this "cache". Then I learned about vectorDBs and I got a little confused, because these things seem so much more complex than what I'd need. What are vector DBs doing that an SQL db wouldn't be able to do? Also, for my use case, is there an existing lightweight implementation that I can use? submitted by /u/noellarkin [link] [comments]  ( 8 min )

How I trained AI to SPRINT Like a Human!!! Short Clip for some result (Physics-based character motion imitation learning): https://reddit.com/link/13o0ux4/video/akx60yizw71b1/player submitted by /u/MrForExample [link] [comments]  ( 8 min )

I want to get into RL for purposes such as training models to play games. I'm looking at some guides on youtube but since i know that a lot can happen in a year i am worried they might be outdated. I am writing here in the hopes that you guys can tell me what's the current state of the art and modern frameworks to use. For example, openai GYM and tensorflow? submitted by /u/FrostFireAnna [link] [comments]  ( 8 min )

I'm currently watching a RL course by David Silver and he explains the update of TD Leaf, here is the slide: ​ https://preview.redd.it/tphbojp3l51b1.png?width=1310&format=png&auto=webp&s=ad38d69b78dd47e7e2b13262e9efbcf102cd45c9 He says that if, instead of the green, we pick the one in the bottom right corner for example, we still update the blue node value on the left diagram and not the node next to the blue node. The explanation follows a question from a student and is at this timestep: https://youtu.be/kZ_AUmFcZtk?t=4346 ​ I'm struggling to understand why we wouldn't update the value of the node next to the blue one. submitted by /u/Potential_Biscotti14 [link] [comments]  ( 8 min )

Sometimes science fiction becomes science fact. Maybe this evitable meeting of minds was bound to happen.  In the movie “Bill & Ted’s Excellent Adventure,” Bill and Ted bring back several important historical figures (e.g., Napoleon, Abraham Lincoln, Joan of Arc, Sigmund Freud) as part of their high school history project.  One notable historical figure that… Read More »The Dean Meets Socrates: Mastering the Art of Questioning The post The Dean Meets Socrates: Mastering the Art of Questioning appeared first on Data Science Central.  ( 21 min )

Senior Ananya Gurumurthy adds her musical talents to her math and computer science studies to advocate using data for social change.  ( 9 min )

In this paper, we present a robust incremental learning model for regression tasks on temporal tabular datasets. Using commonly available tabular and time-series prediction models as building blocks, a machine-learning model is built incrementally to adapt to distributional shifts in data. Using the concept of self-similarity, the model uses only two basic building blocks of machine learning models, gradient boosting decision trees and neural networks to build models for any required complexity. The model is efficient as no specialised neural architectures are used and each model building block can be independently trained in parallel. The model is demonstrated to have robust performances under adverse situations such as regime changes, fat-tailed distributions and low signal-to-noise ratios. Model robustness are studied under different hyper-parameters and complexities.  ( 2 min )

Hi all, apologies if this isn't appropriate for this sub, but I figured one of you could point me in the right direction. I run a business that requires my staff to pull data from PDFs and enter them into an excel sheet. Is there a ML model out there that would allow me to give it a list of hyperlinks to the individual PDFs, and then the model pulls the data out of those PDFs and into an excel sheet? submitted by /u/paternemo [link] [comments]  ( 8 min )

​ https://preview.redd.it/qqjqig7cn21b1.png?width=1378&format=png&auto=webp&s=cfa9bc4b3517da3659b5ef0e16226479522c227c submitted by /u/Defiant_Lie_659 [link] [comments]  ( 7 min )

submitted by /u/Awkward-Let-4628 [link] [comments]  ( 8 min )

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Hey there, fellow tech-heads! So, here's something I've been mulling over lately. I'm thinking about building an AI-driven database optimizer. The idea is pretty straightforward, the AI would decide what indexes to keep and what to ditch. But I'm stuck on how to integrate this baby without making things messy. Now, here are a couple of integration ideas that came to mind: I could inject it into the ORM being used, or I could add it directly at the DB level. Both have their pros and cons. With ORM, it's easy peasy cause we know what ORM they're using. We could tweak requests for the best possible results. On the other hand, having it at the DB level means it can operate like a DBA, potentially managing things more efficiently. And about the big L (latency)? Nah, we could use an event bus to make it all async - just push the queries directly to the bus and let the tool gradually optimize the DB. Another thought I had was to add a scheduling feature. Picture this: You're running an e-commerce business with traffic spikes during the holiday season. Like Mother's Day, for instance. As we know this, the tool could optimize the database to add more indexes specifically for that day and remove them when they're no longer needed. It could even keep track of your traffic trends and use that data to make more informed decisions. How cool would that be?! I'm also envisioning it as a tool to lessen the workload for DBAs and smaller teams. There are a ton of potential applications and improvements to be made. Now, here's the thing. I've done a bit of digging around to see if something like this already exists. Oracle seems to be doing something similar in their DBMS, but what I'm thinking of is fundamentally different. So, what's your take? Worth giving it a shot? Is anyone interested in collabing on this or just keen to chat more about it? Let's get this tech party started! submitted by /u/Prestigious-Postus [link] [comments]  ( 9 min )

Recently, I came across "You and Your Research," a renowned talk by Richard W. Hamming offering advice to aspiring researchers. One notable point emphasized in the talk is the need to ask, "What are the key problems in my field?" This question is particularly intriguing as we often get caught up in the current trends. While LLMs have attracted significant attention and interest, other areas such as Reinforcement Learning have received less engagement. I'm curious to know your perspective on the most significant problems in Machine Learning! submitted by /u/pocketjet [link] [comments]  ( 8 min )

Hi! I would love to be able to figure out if embeddings produced by the popular LLM are valuable for tasks such as semantic search? There are many great libraries like sentence transformers which produce good embeddings due to STS fine tuning, but I would like a joint model to have both generative capabilities and to be able to retrieve great embeddings for search applications - does anyone have any ideas on how to get started on this? submitted by /u/Suspicious_Dress_350 [link] [comments]  ( 8 min )

submitted by /u/LanchestersLaw [link] [comments]  ( 7 min )

TL;DR: Instruct2Act employs the LLM model to generate Python programs that constitute a comprehensive perception, planning, and action loop for robotic tasks. In the perception section, pre-defined APIs are used to access multiple foundation models where the Segment Anything Model (SAM) accurately locates candidate objects, and CLIP classifies them. ​ Paper: https://arxiv.org/pdf/2305.11176.pdf Code: https://github.com/OpenGVLab/Instruct2Act ​ Framework for Instruct2Act submitted by /u/GitLeben [link] [comments]  ( 8 min )

submitted by /u/SpatialComputing [link] [comments]  ( 7 min )

So, I'm currently working on a bachelor's project that involves using a convolutional autoencoder [1]. I used the code from this blog. Now the goal was to make a model that could take as input a pixelated image with text and as output, predict the image with depixelated text. The only change I made from the "convolutional autoencoder" code in the reference is that I also gave labels to my training process. After training several models, I concluded that it is pretty easy to reconstruct pixelated text. Now while I'm writing a paper about the project, I'm really struggling to understand what exactly is a convolutional autoencoder and what makes it a convolutional autoencoder. When I did research on autoencoders in general, I found that autoencoders are neural networks that aim to minimize …  ( 9 min )

submitted by /u/samsja19 [link] [comments]  ( 7 min )

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submitted by /u/404underConstruction [link] [comments]  ( 7 min )

A question here. I got one of the newer 2060 with 12gb GDDR6 and wanted to pair with another GPU but can't find the same make and model, would it matter if it's a different make? Is it worth getting 2x 2060 in 2023 just for having 24gb VRAM? should I start saving for newer GPUs? Budget is a concern because latest gen GPUs come to my country almost 3x their price on Amazon so imagine those prices... Thanks any opinion helps. My PSU and motherboard support 2 GPUs. submitted by /u/tatogt81 [link] [comments]  ( 8 min )

Hi, I'm wondering if make sense to fine tune StarCoder on my own codebase to try to obtain better and more contextual response from the model. A question that I'd like to ask is for example: "Create a Python integration module between mySystem1 and mySystem2 that allow all customer entities to be synced between the two systems" Where: mySystem1 and mySystem2 are two custom application my team built and I own all the code bases "customer entities" must be translated in variable names based on the above codebases by the LLM The only way to reach this goal is to fine tune a model like StarCoder? if yes, how can I prepare my dataset to train it? if not, are there other ways to do it? Cheers, Alexio submitted by /u/Alexioc [link] [comments]  ( 8 min )

What techniques exist for smoothing the latent space of a neural network? For example, suppose I have one hidden representation that is really close to another one, and I want it to result in roughly the same output. I know this is connected with topics such as adversarial robustness and Lipschitz continuity, but I couldn't find much useful stuff beyond Lipschitz regularisation. Any recommended papers? submitted by /u/Blutorangensaft [link] [comments]  ( 8 min )

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submitted by /u/mr_house7 [link] [comments]  ( 8 min )

I'm new to ML and trying to utilize all of the resources I can (textbooks, YT videos, Coursera, etc). I'm wondering if anyone has experience with these books and whether they can share their thoughts and/or make recommendations for books I haven't listed. Because the field seems to be changing so rapidly I've prioritized more recent books, but maybe there are some a few years older that would still provide a really solid base? Introduction to Machine Learning with Python - Deepti Chopra, Roopal Khurana An Introduction to Machine Learning - Miroslav Kubat A Concise Introduction to Machine Learning - A.C. Faul Introduction to Machine Learning - Ethem Alpaydın submitted by /u/jaba_the_what [link] [comments]  ( 8 min )

Paper - https://arxiv.org/abs/2305.10468 What are your thoughts on this specific model and the proposed modifications to the backpropagation equation? submitted by /u/abystoma [link] [comments]  ( 8 min )

As you can see in the video, the PDF chatbot is working without internet. No OpenAI, no third party period. This is just one use case. I just wanted to put this feeler out there to see if anyone would be interested in this. If enough people are into it, I'll put the repo up on my github. Special thanks to u/The-Bloke as I am using his ggml gpt4all model. https://reddit.com/link/13mfgg2/video/zzcvj6t0ew0b1/player submitted by /u/Jl_btdipsbro [link] [comments]  ( 8 min )

They want to save processing power. How do they achieve this?, any text typed in a confrontational communication style is immediately recognized as so, so the tool has a "humane" "reason" to shut down the thread. This way they save A LOT of memory and consequently resources. So, basically, money is behind this as every fcking thing on this world. Have a good day. submitted by /u/Alex-infinitum [link] [comments]  ( 8 min )

I've read a Reddit story titled 'First Contact' by user 'Ralts Bloodthorne,' which got me thinking. The story portrays AI Gestalts representing different groups within the human government that interact and converse. It made me wonder if we currently possess the capability to achieve something similar. Instead of using raw thought as depicted in the story, we could consider using internet posts as a viable substitute. Initially, we could create a basic Human Gestalt by aggregating everyone's posts. Then, with the help of another AI, we could filter and extract posts from specific groups, such as those who can be verified to reside in the United States, to form a dedicated AI Gestalt representing the United States. This concept has several potential applications, but I'm eager to hear what others think about it. submitted by /u/nick222238 [link] [comments]  ( 8 min )

I just watched this video, and I wanted to share it with the group. I want to see what you think about this? Have a great night. https://youtu.be/BrjAt-wvEXI Tree of Thoughts (ToT) is a new framework for language model inference that generalizes over the popular “Chain of Thought” approach to prompting language models¹. It enables exploration over coherent units of text (“thoughts”) that serve as intermediate steps toward problem solving¹. ToT allows language models to perform deliberate decision making by considering multiple different reasoning paths and self-evaluating choices to decide the next course of action, as well as looking ahead or backtracking when necessary to make global choices¹. Our experiments show that ToT significantly enhances language models’ problem-solving abilities on three novel tasks requiring non-trivial planning or search: Game of 24, Creative Writing, and Mini Crosswords¹. For instance, in Game of 24, while GPT-4 with chain-of-thought prompting only solved 4% of tasks, our method achieved a success rate of 74%¹. Is there anything else you would like to know about Tree of Thoughts GPT-4? Source: Conversation with Bing, 5/20/2023 (1) Tree of Thoughts: Deliberate Problem Solving with Large Language Models. https://arxiv.org/pdf/2305.10601.pdf. (2) Tree of Thoughts - GPT-4 Reasoning is Improved 900% - YouTube. https://www.youtube.com/watch?v=BrjAt-wvEXI. (3) Matsuda Takumi on Twitter: "GPT-4でTree of Thoughtsというフレームワークを使って、Game .... https://twitter.com/matsuda_tkm/status/1659720094866620416. (4) GPT-4 And The Journey Towards Artificial Cognition. https://johnnosta.medium.com/gpt-4-and-the-journey-towards-artificial-cognition-bcba6dfa7648. submitted by /u/Department_Wonderful [link] [comments]  ( 8 min )

Not sure where else to ask this, but it really confused me because it’s the first time I’ve seen AI images used for CAPTCHA. Is this a security risk or is it the same as any other image based CAPTCHA? submitted by /u/Just_Anxiety [link] [comments]  ( 8 min )

Florida farmers getting assistance from AI technology. Extension economist Kimberly Morgan's goal is to introduce growers in Southwest Florida to different AI tools that can give them a competitive edge by understanding consumer preferences, retailer payments, and shipping costs, ultimately helping them obtain better prices for their crops.[1] AI Unlocks Custom-Tailored DNA Sequences. Researchers are using artificial intelligence (AI) to dig deep into the mechanisms of gene activation, a crucial process in growth, development, and disease.[2] G7 leaders confirm the need for governance of generative AI technology.[3] Mina Fahmi took advantage of AI services to create a hand-worn device that perceives the world and communicates what it sees to the user. It is called Project Ring.[4] Bush's One-Minute Daily AI News is one month old and has become the largest AI News Website in North Austin, Texas. The founder is happily getting married today. [5] Sources: [1] https://nbc-2.com/features/tech/2023/05/19/florida-farmers-getting-assistance-from-ai-technology/ [2] https://neurosciencenews.com/ai-unlocks-custom-tailored-dna-sequences/ [3] https://www.reuters.com/technology/g7-leaders-confirm-need-governance-generative-ai-technology-2023-05-19/ [4] https://www.hackster.io/news/project-ring-is-a-hand-worn-ai-system-that-perceives-the-world-93c43629ff5e [5] https://youtu.be/dQw4w9WgXcQ?t=85 submitted by /u/Excellent-Target-847 [link] [comments]  ( 8 min )

Howdy howdy - trying to get an older resort map for my employer remade without commissioning the same company as the ski resorts use, since we are trying to move towards a different direction for our advertising. I was hoping to find an AI model that I could train with examples of other resort map styles that fit the theme we are looking for, use satellite imagery or GIS data to place buildings in a 2d or 3d style, clean up the clutter, and match labeling (or give me a high resolution file that I can finish labeling in Canva or Affinity Designer). I have a library of resources that I would like the AI to use or be trained on while building the map. I am not opposed to paid services if they can allow me to make some adjustments for the final proof to send to my management. submitted by /u/brigidt [link] [comments]  ( 8 min )

is there an AI to simulation someone's voice? submitted by /u/Saba_p [link] [comments]  ( 7 min )

Hi, So what I am looking for is not an AI to generate complete presentations, but specific slides. Like "create slide with waterfall chart on the left and bullet points on the right", ideally in CI color scheme. Does not have to be free. Any ideas? Thank you! submitted by /u/iiiaaa2022 [link] [comments]  ( 8 min )

Looking for an AI / ChatGPT app that I can talk to and it speaks back. I have used jackchat.ai but it's very buggy and only works occasionally. Also the voice out is terrible. I saw replica but it's expensive and Im not paying $50 to try it for a day. Are there any other apps that have proper voice in and out? submitted by /u/zascar [link] [comments]  ( 8 min )

Hello, I am looking for an AI character generator that once you generate your character, you can then save the character and apply that same character in different background/settings. Does this exist? submitted by /u/Pepe-wont-stop [link] [comments]  ( 7 min )

Hi, I am asking for cool papers which describe memory systems with the following properties memory read only happening in O(1) memory updated ideally happening in O(1) can learn lifelong incrementally - so the size doesn't grow indefinitely with experience can deal with large memory sizes (not that important) I am only aware of https://proceedings.neurips.cc/paper/2019/file/182bd81ea25270b7d1c2fe8353d17fe6-Paper.pdf "Metalearned Neural Memory" which is pretty cool but a implementation is complicated because it needs higher order gradients. Also the NN has to get retrained when ever the size changes which is a property I don't like at all. Another is "Differentiable Neural Computer" https://www.nature.com/articles/nature20101 which is a architecture which learns to use memory, but the paper is a bit old. Any other papers? submitted by /u/squareOfTwo [link] [comments]  ( 8 min )

1943 - The McCulloch-Pitts Neuron: Warren McCulloch and Walter Pitts created a highly simplified mathematical model of a neuron, which formed the foundation for future designs of artificial neural networks. 1958 - Perceptron: Frank Rosenblatt developed the Perceptron, the first algorithm designed for training a neural network. The Perceptron, a form of a single-layer neural network, was an important advancement in machine learning despite its limitations. 1969 - Limitations of Perceptrons: Marvin Minsky and Seymour Papert published a book, "Perceptrons", highlighting the limitations of perceptrons, particularly their inability to solve non-linear problems. They also discussed that these limitations could be overcome by using a multi-layered perceptron. This critique led to a decrease in …  ( 9 min )

Are there any chatbots out there that will be able to answer questions about recent developments in AI? I.e. probably something that does combination of retraining/fintetuning with latest news frequently + retriaval augmented generation to get the latest context. I was thinking of doing something like this as a learning project, because I'd find it useful personally. But probably there are already some projects like this out there already, or perhaps even more polished products? submitted by /u/bandalorian [link] [comments]  ( 8 min )

submitted by /u/remarkablepanda [link] [comments]  ( 7 min )

The official ChatGPT app has launched on the Apple App Store in the United States and promises to provide the same service for Android phones in the future.[1] Apple restricts the use of external AI tools such as ChatGPT by its employees, fearing potential leaks while developing their own technology.[2] Meta has unveiled its first two AI chips: the MSVP chip, which processes videos and delivers them to users, and the MTIA chip family, which assists Meta in various specialized AI tasks. The new MTIA chip is specifically designed for “inference,” which involves making predictions or taking actions using pre-trained AI models.[3] Prominent generative AI platform DeepBrain AI has created an “Al Interviewer” through a combination of ChatGPT and video technology. It can automatically generate interview questions, send interview invitations, conduct video Q&A sessions with human candidates, and summarize interview content. HR only needs to review all the interview records submitted by ChatGPT for the final assessment.[4] Sources: [1] https://www.nytimes.com/2023/05/18/technology/openai-chatgpt-iphone.html [2] https://www.wsj.com/articles/apple-restricts-use-of-chatgpt-joining-other-companies-wary-of-leaks-d44d7d34 [3] https://www.theverge.com/2023/5/18/23728678/meta-ai-new-chip-mtia-msvp-datacenter [4] https://finance.yahoo.com/news/deepbrain-ai-launches-ai-interview-120000902.html submitted by /u/Excellent-Target-847 [link] [comments]  ( 8 min )

Right now so many AI animation either suffer from high frequencies of morphing (if we want a creative art style) or go for a more consistent result that just looks like a cartoon filter applied to the original. Was excited to see Stability AI's recent announcement of Stable Animation, but got disappointed to see that it didn't look any different from the animation attempts done using SD. I've seen someone explain that the very nature of diffusion causes it to be like that. But on the other hand, we have AI voices cloned by also using diffusion on mel spectrograms and they don't sound inconsistent. Runway Gen1/Gen2's are true text-to-video and thus have much better consistency, but still doesn't quite solve it. So what's the issue? submitted by /u/FpRhGf [link] [comments]  ( 8 min )

submitted by /u/Important_Passage184 [link] [comments]  ( 7 min )

​ https://preview.redd.it/rbqdc4sg1w0b1.png?width=1003&format=png&auto=webp&s=1d9198b38cce3e3d2d6990ba095cee9065595932 submitted by /u/usa_reddit [link] [comments]  ( 7 min )

There's a snow greenscreen effect I found to use for my project, but it doesn't loop perfectly. When it replays the jolt is very noticable. I tried tech-lagoon's seamless loop tool but the download button doesn't do anything (probably a scam or virus). The clip in question is some snow blowing to the left from a medium distance, 16 seconds long. The original blows to the right but I did a simple mirror effect in shotcut. submitted by /u/Threed0gg [link] [comments]  ( 8 min )

I’ve mentioned the harmonic mean multiple times here, most recently last week. The harmonic mean pops up in many contexts. The contraharmonic mean is a variation on the harmonic mean that comes up occasionally, though not as often as its better known sibling. Definition The contraharmonic mean of two positive numbers a and b is […] Contraharmonic mean first appeared on John D. Cook.  ( 5 min )

So, I'm currently working on a bachelor's project that involves using a convolutional autoencoder [1]. I used the code from this blog. Now the goal was to make a model that could take as input a pixelated image with text and as output, predict the image with depixelated text. The only change I made from the "convolutional autoencoder" code in the reference is that I also gave labels to my training process. After training several models, I concluded that it is pretty easy to reconstruct pixelated text. Now while I'm writing a paper about the project, I'm really struggling to understand what exactly is a convolutional autoencoder and what makes it a convolutional autoencoder. I'm completely new to any type of ML. When I did research on autoencoders in general, I found that autoencoders are…  ( 9 min )

I've been watching the congress hearing that took place a few days ago and I can't help but be afraid that what we're experiencing right now is not going to last for long. submitted by /u/aue_sum [link] [comments]  ( 8 min )

https://netwrck.com submitted by /u/BoxOrigi [link] [comments]  ( 7 min )

Recently, I have seen the LoRA technique (Low-Rank Adaptation of Large Language Models) as a popular method for fine-tuning LLMs and other models. Repos like https://github.com/tloen/alpaca-lora and https://github.com/Lightning-AI/lit-llama use LoRA as a method to fine-tune LLaMA models. I would love to know the pros/cons of LoRA and the rationale behind why this method works! submitted by /u/pocketjet [link] [comments]  ( 8 min )

I've noticed a couple interesting things while using the official ChatGPT app: Firstly, I noticed my iPhone heats up and does things like reducing screen brightness -- which is what I normally see it do when im doing something computationally intensive for an iPhone, like using photo or video editing apps. I also noticed that if I start a conversation on the iPhone app and then resume it on the browser, I get a message saying "The previous model used in this conversation is unavailable. We've switched you to the latest default model." I get this message regardless of if I use GPT-3.5 or GPT-4, but NOT if I use GPT-4 with plugins or web-browsing. This, along with the fact that OpenAI took 8 months to release what one might have considered to be relatively simple web-app -- and that they've only released it so far on iOS, which has a pretty uniform and consistent environment when it comes to machine learning hardware (the Apple Neural Engine) -- makes me thing that they are experimenting with GPT models that are conducing at least SOME of their machine learning inference ON the device, rather than through the cloud. It wouldn't be shocking if they were -- ever since Meta's LLaMA models were released into the wild, we've seen absolutely mind-blowing advances in terms of people creating more efficient and effective models with smaller parameter sizes. We've also seen LLMs to start working on less and less powerful devices, such as consumer-grade computers / smartphones / etc. This, plus the rumors that OpenAI might be releasing their own open-source model to the public in the near future makes me think that the ChatGPT app might in fact be a first step toward GPT systems running at least PARTIALLY on devices locally. Curious what anyone else here has observed or thinks. submitted by /u/altoidsjedi [link] [comments]  ( 8 min )

Hello, I'm quite new to transformers and I have a question regarding their application beyond natural language processing (NLP). Is it possible to use transformers for tasks other than NLP? For instance, can I employ a transformer model to classify a given vector? submitted by /u/olirex99 [link] [comments]  ( 8 min )

What's the current standing of research regarding deep double descent? Have people been able to replicate this phenomenon in different scenarios? Is it still a concern when training DL models, or does careful regularisation avoid it? submitted by /u/Blutorangensaft [link] [comments]  ( 8 min )

For anyone thinking that LMs are overhyped and/or are getting fairly repetitive, this work might convince you otherwise. We use (small) language models in a symmetric encryption algorithm to encrypt arbitrary data. The website samuelstevens.me/research/encryption has lots of neat widgets to play with, so even if you're not familiar with encryption, it should be fairly approachable. The code github.com/OSU-NLP-Group/SELM and pre-print arxiv.org/abs/2305.10445 are also available. submitted by /u/Qua5imodo [link] [comments]  ( 8 min )

Compared to NLG, it seems that the field of NLU has not made a lot of progress in the last years. BERT fine-tuning is still sota for many problems. While the scale of generative transformers has changed by orders of magnitude, I am not aware of any scaled up encoder-only transformer. Am I missing important advances? Is there a reason scaling up has been an effective strategy for NLG but not for NLU? submitted by /u/_Arsenie_Boca_ [link] [comments]  ( 8 min )

I have a neural network with a common neural model that then branches into multiple heads at different points in the computation graph. Each head predicts something different (e.g. one a regression, another a classification, etc) and therefore the gradients received by the common layers can be very different. I observe huge instabilities and model collapse in the training, e.g. one head learns in a very unstable trend, another head converges to a local optima and never improves over that. However, if trained individually each head learns quite smoothly and fast, therefore I think the issue is gradients coming from different heads are conflicting. How do you deal with this problem? submitted by /u/fedetask [link] [comments]  ( 8 min )

As I understand embedding models and generative models are different (e.g. text-embedding-ada-002 vs gpt-3.5-turbo). But I can't find any answer what is the difference between them. I understand generative models fairly well, but not embedding. How would the model architecture and training loss/regime be different for embedding models? submitted by /u/-Rizhiy- [link] [comments]  ( 8 min )

Are there papers trying to explain the phenomena in deep learning in a unified theory? Of course there are many papers trying to explain, for example why batch normalization boosts performance, or why residual connections help the learning process. But are there attemps to shape a theory, that would allow us to derrive phenomena from base principles? This theory should be able to explain how the distribution of the training data shape the network, how different NN-Architectures influence the training process (CNN vs. Transformers), etc. In my mind, a working theory could boost research immensly. Many areas in deep learning struggle from "turning in circles", for example in computer vision (GANs vs. Diffusion-Models, CNN vs. VisTransformers). The best performing models, are not necessarily better in a vanilla sense, but profit from human enginuity, abundance of data, and computation time. A theory could help us approximate which models could perform best in a vanilla sense. Similar to physics, hypothesis should be falsifiable, and newer theories can come arround and improve upon existing ones. In that sense, it is hard for me to believe that there are no such attemts, since our testlabs do not require teleskopes accross the globe, or large black holes rotating each other on the other side of the galaxy, but are just a mouse click away. So my hope is, that there are such attempts, however hidden they may be behind ever changing large curtains of the latest hype. submitted by /u/finitearth [link] [comments]  ( 8 min )

I made a small project for testing if different popular tokenizers are lossless. I.e. do they give back the original input after encode+decode. Turns out most of them are not. https://github.com/skeskinen/hf-tokenizer-testing Does it matter if tokenizers can/can't reproduce the input exactly? I guess this is subjective, but I'd say it's at least a nice feature. A feature that (perhaps surprisingly?) most tokenizers out there don't seem to have. I wrote this for myself on a quest to find a tokenizer I like and I was kind of surprised by the results so I decided to share them. Any thoughts on the test setup or the results? submitted by /u/dxg39 [link] [comments]  ( 8 min )

I read the TinyStories paper today and felt it was a okayish paper and many can try out the paper's outcomes by themselves with standard hardware. Unfortunately, the creators did not provide code for the paper. Which is totally fine given the code was very basic in nature. But, I felt not everyone would be aware of how to set GPT-2 model to 28M params and be deprived of trying out the model first hand. Which is why, I read a few lines of code, through which you can set GPT-2 model to any number of params you want. Take a look: https://github.com/sleepingcat4/TinyStories Paper Link: https://arxiv.org/abs/2305.07759 submitted by /u/Sleepin-tiger4 [link] [comments]  ( 8 min )

Let's say I use LLM s a classifier. I'm looking for methods to estimate it's confidence in specific class. An obvious first idea is to use the probability the model assigns to one class compared with the other class. However this tends to be non calibrated and not feasible in all APIs. Another well known idea is self consistency: Generate multiple answers based on CoT where the generation temperature is high. I'm looking for other methods, specifically such that the model itself output it's confidence. ANY IDEAS? submitted by /u/Due_Debate2506 [link] [comments]  ( 8 min )

Hey, I faced an unusual task and I'm not sure how to implement it. Let's say I have a DB with a lot of images (with possible duplicates). First, I calculate embeddings for each of them with some encoder (irrelevant) and then apply clustering algorithm on these embeddings. The most important part is that I need to assign the cluster ID to each image. Now, the tricky part is: new images are coming in to the system and I want to assign the cluster ID to them. I can use vector databases for similarity search, but from skimming through popular open-source vector DB's docs, I cannot find a way to extract specific vectors clusters. Another problem of this task is: centroids should be recalculated once we have a lot of additional data, how can I make sure that old cluster ID's would point to the same images with new centroids? It's very inefficient to relabel the whole database after each clutering update. Maybe someone has some experience with similar tasks? Thanks submitted by /u/Misterion777 [link] [comments]  ( 8 min )

I want to create an image classifier which classifies the season in a regular outside image - winter, spring, summer, fall/autumn. I’ll likely go about this by finetuning an existing model using FastAI. However, it’s super hard to understand which architecture to use. How am I supposed to pick my approach? Does anyone have a recommendation for this task? submitted by /u/Smooth_Ad8754 [link] [comments]  ( 8 min )

This seems to be a more structured version of building problem solving agents on top of LLMs, compared to existing attempts like autogpt or babyagi. https://arxiv.org/abs/2305.10601 But they also highlight the known limitation that these approaches can be quite expensive with paid LLM models. On the other hand, larger models show better reasoning abilities. Would be interesting if someone uses the llama/alpaca 65B model as the locally run LLM for ToT and then compares the results. submitted by /u/ironborn123 [link] [comments]  ( 8 min )

submitted by /u/KingsmanVince [link] [comments]  ( 7 min )

Paper - https://arxiv.org/abs/2303.03846 submitted by /u/MysteryInc152 [link] [comments]  ( 7 min )

Hugging Face recently released this Daily Papers website inspired by Ahsen Khaliq's curated list of research papers from arXiv. According to Hugging Face's CTO, Julien Chaumond, "AK has posted ~17,000 tweets daily, tirelessly curating the new research drops from Arxiv. This is our own "AK feed" directly on HF, where each paper is linked to its related models/datasets, and Spaces". Another source to get your daily dose of AI research 🤗 PS: I don't work at Hugging Face lol submitted by /u/Random-Machine [link] [comments]  ( 8 min )

I'm trying to fine-tune a large language model on my own dataset. GPT doesn't work for me because I need around 3000 words (a small, short story) to be generated from the dataset. Are there any good options? submitted by /u/the_night_question [link] [comments]  ( 8 min )

submitted by /u/KozmauXinemo [link] [comments]  ( 7 min )

Does anyone remember seeing a post about a 2-hour free course on building Python web apps based on the ChatGPT API? About 1-3 days ago. Maybe I imagined it? Any help is appreciated. submitted by /u/rman666 [link] [comments]  ( 8 min )

I've been experimenting with ChatGPT plugins and developed a small plugin named "Text-to-Texture". It leverages ChatGPT to translate natural language into parameters for a set of SVG filter primitives, allowing users to create textures without in-depth SVG knowledge. In essence, this tool aims to make parts of SVG more approachable. The code output serves as an opportunity for those interested to dive deeper into how SVG works. If you want to see it in action, I posted a short demo video on my LinkedIn profile: https://www.linkedin.com/posts/erke_chatgpt-chatgptplugins-svg-activity-7065314662745092096-AjS5 Looking forward to your thoughts and feedback! submitted by /u/JohnTurturrosSandals [link] [comments]  ( 8 min )

I was thinking about this the other day and I realized I don't actually know how to tell artificial intelligence-based software from other complex algorithms. For example, is all face detection AI, like in consumer cameras with face tracking, or can there be non-AI face detection as well? And are some companies using AI when they really mean machine learning because AI sounds better? submitted by /u/panzybear [link] [comments]  ( 8 min )

Budget For LLM Inference Cost is still a major factor when scaling services on top of LLM APIs. Especially, when using LLMs on large collections of queries and text it can get very expensive. It is estimated that automating customer support for a small company can cost up to $21.000 a month in inference alone. The inference costs differ from vendor to vendor and consists of three components: a portion that is proportional to the length of the prompt a portion that is proportional to the length of the generated answer and in some cases a small fixed cost per query. In a recent publication researchers at Stanford proposed three types of strategies that can help us to slash costs. The cool thing about it is that we can use these strategies in our projects independently of the price…  ( 12 min )

This week in AI - partnered with aibrews.com feel free to follow their newsletter News & Insights Google presents SoundStorm - a new model for efficient audio generation. It can generate highly realistic dialogues via transcript annotations and short voice prompts. See demo in examples [Paper]. Microsoft releases a new language for controlling large language models: ‘Guidance’. Guidance enables you to control modern language models more effectively and efficiently than traditional prompting or chaining [Details]. Zapier launched two new AI beta features for their no-code automation platform: Create a Zap using plain English: Simply describe what you want to automate using natural language. Code with AI: Describe in natural language what you'd like to do in your ‘Code step’, and AI…  ( 9 min )

submitted by /u/hazardoussouth [link] [comments]  ( 8 min )

submitted by /u/InevitableFancy6278 [link] [comments]  ( 7 min )

Hello all, I'm a writer who would like to begin creating comics, and making the art is very tedious. I'd like to be able to give some descriptive text, or even the script of the comic, and get consistent comic panels depicting the same characters, places, etc. I would prefer to use something free but don't mind paying for an excellent service. submitted by /u/Johnnyrock199 [link] [comments]  ( 8 min )

Hey! I've been looking for a tool, which is either AI supported or not, which would help me with my research. Mainly, I'm looking for some kind of tool, which would help me find certain information from numerous of downloaded research articles, as I often forget in which exact article author says something specifically. For example, asking it a question "In which article the author explains X" or "In which article does the author list types of Y". This would most likely be AI supported, I suppose? I tried some of the tools, such as SummarizeBot (which works on Slack), as well as ChatGPT and ChatGPT, but they are only partially successful in what I'm trying to achieve. Does anybody have any recommendations for tools / AI / workflows I could use to improve the search? Thanks in advance! :) submitted by /u/DownbeatTax1470 [link] [comments]  ( 8 min )

It seems like these tie up strangely nicely. Etherium went to proof of stake so there’s possibly excess miner capacity. Crypto mining in general is horrible for the environment (I refuse to ever buy Bitcoin because of it.) LLM queries seem to use a lot of processing power. Mining and LLM processing both use GPUs. What do you think? submitted by /u/jgainit [link] [comments]  ( 8 min )

Like, I have an image of the cartoon character and an image of a person. The face of the character is on the person (but ideally hair would still be the same). I tried this with the face swap model on Hugging Face and it failed to produce any image. So I'm wondering if there is a tool that could do this, or if there is a way to easily train my own model? submitted by /u/rrdein [link] [comments]  ( 8 min )

Books that elaborate on The kind of material and human resources required for its development Infrastructure required to employ A.I. Relation between the private and public sectors as far as A.I. is concerned Applications to governance, security as well as 'internal' politics Notable legal cases so far (and any other points I might have overlooked) submitted by /u/EuphoricTax3631 [link] [comments]  ( 8 min )

I have an APUSH final coming up and my final project was to write a parody song and make a music video. That all went well. However, my voice is awful and I hate the sound of it, and I was wondering if anyone here knows how to make an AI sing my lyrics to a specific melody. I know there’s AI covers, but I know absolutely nothing, and was hoping someone here would. If you see this, I need help, so if you know something or know someone who does please comment or dm. Thank you! submitted by /u/CrazyCre3per119 [link] [comments]  ( 8 min )

If you are curious about the ethical considerations and debates surrounding AI-generated art, then this blog post is for you. I will be…  ( 18 min )

The transportation and logistics industry has undergone a massive change with the introduction of artificial intelligence. After the…  ( 13 min )

The banking sector is one of the most significant industries and is heavily dependent on technology to meet customer needs, build customer…  ( 12 min )

Budget For LLM Inference Cost is still a major factor when scaling services on top of LLM APIs. Especially, when using LLMs on large collections of queries and text it can get very expensive. It is estimated that automating customer support for a small company can cost up to $21.000 a month in inference alone. The inference costs differ from vendor to vendor and consists of three components: a portion that is proportional to the length of the prompt a portion that is proportional to the length of the generated answer and in some cases a small fixed cost per query. In a recent publication researchers at Stanford proposed three types of strategies that can help us to slash costs. The cool thing about it is that we can use these strategies in our projects independently of the price…  ( 12 min )

Vision loss comes in various forms. For some, it’s from birth, for others, it’s a slow descent over time which comes with many expiration dates: The day you can’t see pictures, recognize yourself, or loved ones faces or even read your mail. In our previous blogpost Enable the Visually Impaired to Hear Documents using Amazon […]  ( 9 min )

Posted by Natalia Ponomareva and Alex Kurakin, Staff Software Engineers, Google Research Large machine learning (ML) models are ubiquitous in modern applications: from spam filters to recommender systems and virtual assistants. These models achieve remarkable performance partially due to the abundance of available training data. However, these data can sometimes contain private information, including personal identifiable information, copyright material, etc. Therefore, protecting the privacy of the training data is critical to practical, applied ML. Differential Privacy (DP) is one of the most widely accepted technologies that allows reasoning about data anonymization in a formal way. In the context of an ML model, DP can guarantee that each individual user's contribution will …  ( 93 min )

Large Language Models (LLMs) have significantly advanced natural language processing (NLP) with their impressive language understanding and generation capabilities. However, their performance may be suboptimal for domain-specific tasks that require specialized knowledge due to limited exposure to the related data. Additionally, the lack of transparency of most state-of-the-art (SOTA) LLMs, which can only be accessed via APIs, impedes further fine-tuning with domain custom data. Moreover, providing private data to the LLMs' owner leads to data privacy problems. To address these challenges, we propose the novel Parametric Knowledge Guiding (PKG) framework, which equips LLMs with a knowledge-guiding module to access relevant knowledge without altering the LLMs' parameters. Our PKG is based on open-source "white-box" language models, allowing offline memory of any knowledge that LLMs require. We demonstrate that our PKG framework can enhance the performance of "black-box" LLMs on a range of domain knowledge-intensive tasks that require factual (+7.9%), tabular (+11.9%), medical (+3.0%), and multimodal (+8.1%) knowledge.  ( 2 min )

Message passing neural networks (MPNNs) have been shown to suffer from the phenomenon of over-squashing that causes poor performance for tasks relying on long-range interactions. This can be largely attributed to message passing only occurring locally, over a node's immediate neighbours. Rewiring approaches attempting to make graphs 'more connected', and supposedly better suited to long-range tasks, often lose the inductive bias provided by distance on the graph since they make distant nodes communicate instantly at every layer. In this paper we propose a framework, applicable to any MPNN architecture, that performs a layer-dependent rewiring to ensure gradual densification of the graph. We also propose a delay mechanism that permits skip connections between nodes depending on the layer and their mutual distance. We validate our approach on several long-range tasks and show that it outperforms graph Transformers and multi-hop MPNNs.  ( 2 min )

We introduce HATELEXICON, a lexicon of slurs and targets of hate speech for the countries of Brazil, Germany, India and Kenya, to aid training and interpretability of models. We demonstrate how our lexicon can be used to interpret model predictions, showing that models developed to classify extreme speech rely heavily on target words when making predictions. Further, we propose a method to aid shot selection for training in low-resource settings via HATELEXICON. In few-shot learning, the selection of shots is of paramount importance to model performance. In our work, we simulate a few-shot setting for German and Hindi, using HASOC data for training and the Multilingual HateCheck (MHC) as a benchmark. We show that selecting shots based on our lexicon leads to models performing better on MHC than models trained on shots sampled randomly. Thus, when given only a few training examples, using our lexicon to select shots containing more sociocultural information leads to better few-shot performance.  ( 2 min )

Sparse joint shift (SJS) was recently proposed as a tractable model for general dataset shift which may cause changes to the marginal distributions of features and labels as well as the posterior probabilities and the class-conditional feature distributions. Fitting SJS for a target dataset without label observations may produce valid predictions of labels and estimates of class prior probabilities. We present new results on the transmission of SJS from sets of features to larger sets of features, a conditional correction formula for the class posterior probabilities under the target distribution, identifiability of SJS, and the relationship between SJS and covariate shift. In addition, we point out inconsistencies in the algorithms which were proposed for estimating the characteristics of SJS, as they could hamper the search for optimal solutions.  ( 2 min )

Entropy measures are effective features for time series classification problems. Traditional entropy measures, such as Shannon entropy, use probability distribution function. However, for the effective separation of time series, new entropy estimation methods are required to characterize the chaotic dynamic of the system. Our concept of Neural Network Entropy (NNetEn) is based on the classification of special datasets in relation to the entropy of the time series recorded in the reservoir of the neural network. NNetEn estimates the chaotic dynamics of time series in an original way and does not take into account probability distribution functions. We propose two new classification metrics: R2 Efficiency and Pearson Efficiency. The efficiency of NNetEn is verified on separation of two chaotic time series of sine mapping using dispersion analysis. For two close dynamic time series (r = 1.1918 and r = 1.2243), the F-ratio has reached the value of 124 and reflects high efficiency of the introduced method in classification problems. The electroenceph-alography signal classification for healthy persons and patients with Alzheimer disease illustrates the practical application of the NNetEn features. Our computations demonstrate the synergistic effect of increasing classification accuracy when applying traditional entropy measures and the NNetEn concept conjointly. An implementation of the algorithms in Python is presented.  ( 3 min )

We study the gradients of a maxout network with respect to inputs and parameters and obtain bounds for the moments depending on the architecture and the parameter distribution. We observe that the distribution of the input-output Jacobian depends on the input, which complicates a stable parameter initialization. Based on the moments of the gradients, we formulate parameter initialization strategies that avoid vanishing and exploding gradients in wide networks. Experiments with deep fully-connected and convolutional networks show that this strategy improves SGD and Adam training of deep maxout networks. In addition, we obtain refined bounds on the expected number of linear regions, results on the expected curve length distortion, and results on the NTK.  ( 2 min )

We prove Wasserstein inverse reinforcement learning enables the learner's reward values to imitate the expert's reward values in a finite iteration for multi-objective optimizations. Moreover, we prove Wasserstein inverse reinforcement learning enables the learner's optimal solutions to imitate the expert's optimal solutions for multi-objective optimizations with lexicographic order.  ( 2 min )

Spiking Neural Networks (SNNs) have emerged as a promising alternative to traditional Deep Neural Networks for low-power computing. However, the effectiveness of SNNs is not solely determined by their performance but also by their energy consumption, prediction speed, and robustness to noise. The recent method Fast \& Deep, along with others, achieves fast and energy-efficient computation by constraining neurons to fire at most once. Known as Time-To-First-Spike (TTFS), this constraint however restricts the capabilities of SNNs in many aspects. In this work, we explore the relationships between performance, energy consumption, speed and stability when using this constraint. More precisely, we highlight the existence of tradeoffs where performance and robustness are gained at the cost of sparsity and prediction latency. To improve these tradeoffs, we propose a relaxed version of Fast \& Deep that allows for multiple spikes per neuron. Our experiments show that relaxing the spike constraint provides higher performance while also benefiting from faster convergence, similar sparsity, comparable prediction latency, and better robustness to noise compared to TTFS SNNs. By highlighting the limitations of TTFS and demonstrating the advantages of unconstrained SNNs we provide valuable insight for the development of effective learning strategies for neuromorphic computing.  ( 2 min )

Hamilton-Jacobi partial differential equations (HJ PDEs) have deep connections with a wide range of fields, including optimal control, differential games, and imaging sciences. By considering the time variable to be a higher dimensional quantity, HJ PDEs can be extended to the multi-time case. In this paper, we establish a novel theoretical connection between specific optimization problems arising in machine learning and the multi-time Hopf formula, which corresponds to a representation of the solution to certain multi-time HJ PDEs. Through this connection, we increase the interpretability of the training process of certain machine learning applications by showing that when we solve these learning problems, we also solve a multi-time HJ PDE and, by extension, its corresponding optimal control problem. As a first exploration of this connection, we develop the relation between the regularized linear regression problem and the Linear Quadratic Regulator (LQR). We then leverage our theoretical connection to adapt standard LQR solvers (namely, those based on the Riccati ordinary differential equations) to design new training approaches for machine learning. Finally, we provide some numerical examples that demonstrate the versatility and possible computational advantages of our Riccati-based approach in the context of continual learning, post-training calibration, transfer learning, and sparse dynamics identification.  ( 2 min )

A solar sail is one of the most promising space exploration system because of its theoretically infinite specific impulse using solar radiation pressure (SRP). Recently, some researchers proposed "transformable spacecrafts" that can actively reconfigure their body configurations with actuatable joints. The transformable spacecrafts are expected to greatly enhance orbit and attitude control capability due to its high redundancy in control degree of freedom if they are used like solar sails. However, its large number of input poses difficulties in control, and therefore, previous researchers imposed strong constraints to limit its potential control capabilities. This paper addresses novel attitude control techniques for the transformable spacecrafts under SRP. The authors have constructed two proposed methods; one of those is a joint angle optimization to acquire arbitrary SRP force and torque, and the other is a momentum damping control driven by joint angle actuation. Our proposed methods are formulated in general forms and applicable to any transformable spacecraft that has front faces that can dominantly receive SRP on each body. Validity of the proposed methods are confirmed by numerical simulations. This paper contributes to making most of the high control redundancy of transformable spacecrafts without consuming any expendable propellants, which is expected to greatly enhance orbit and attitude control capability.  ( 3 min )

Inverse problems describe the task of recovering an underlying signal of interest given observables. Typically, the observables are related via some non-linear forward model applied to the underlying unknown signal. Inverting the non-linear forward model can be computationally expensive, as it often involves computing and inverting a linearization at a series of estimates. Rather than inverting the physics-based model, we instead train a surrogate forward model (emulator) and leverage modern auto-grad libraries to solve for the input within a classical optimization framework. Current methods to train emulators are done in a black box supervised machine learning fashion and fail to take advantage of any existing knowledge of the forward model. In this article, we propose a simple learned weighted average model that embeds linearizations of the forward model around various reference points into the model itself, explicitly incorporating known physics. Grounding the learned model with physics based linearizations improves the forward modeling accuracy and provides richer physics based gradient information during the inversion process leading to more accurate signal recovery. We demonstrate the efficacy on an ocean acoustic tomography (OAT) example that aims to recover ocean sound speed profile (SSP) variations from acoustic observations (e.g. eigenray arrival times) within simulation of ocean dynamics in the Gulf of Mexico.  ( 2 min )

Most reinforcement learning algorithms seek a single optimal strategy that solves a given task. However, it can often be valuable to learn a diverse set of solutions, for instance, to make an agent's interaction with users more engaging, or improve the robustness of a policy to an unexpected perturbance. We propose Diversity-Guided Policy Optimization (DGPO), an on-policy algorithm that discovers multiple strategies for solving a given task. Unlike prior work, it achieves this with a shared policy network trained over a single run. Specifically, we design an intrinsic reward based on an information-theoretic diversity objective. Our final objective alternately constraints on the diversity of the strategies and on the extrinsic reward. We solve the constrained optimization problem by casting it as a probabilistic inference task and use policy iteration to maximize the derived lower bound. Experimental results show that our method efficiently discovers diverse strategies in a wide variety of reinforcement learning tasks. Compared to baseline methods, DGPO achieves comparable rewards, while discovering more diverse strategies, and often with better sample efficiency.  ( 2 min )

In this paper, we analyze the effect of a policy recommendation on the performance of an artificial interbank market. Financial institutions stipulate lending agreements following a public recommendation and their individual information. The former is modeled by a reinforcement learning optimal policy that maximizes the system's fitness and gathers information on the economic environment. The policy recommendation directs economic actors to create credit relationships through the optimal choice between a low interest rate or a high liquidity supply. The latter, based on the agents' balance sheet, allows determining the liquidity supply and interest rate that the banks optimally offer their clients within the market. Thanks to the combination between the public and the private signal, financial institutions create or cut their credit connections over time via a preferential attachment evolving procedure able to generate a dynamic network. Our results show that the emergence of a core-periphery interbank network, combined with a certain level of homogeneity in the size of lenders and borrowers, is essential to ensure the system's resilience. Moreover, the optimal policy recommendation obtained through reinforcement learning is crucial in mitigating systemic risk.  ( 2 min )

Articulatory recordings track the positions and motion of different articulators along the vocal tract and are widely used to study speech production and to develop speech technologies such as articulatory based speech synthesizers and speech inversion systems. The University of Wisconsin X-Ray microbeam (XRMB) dataset is one of various datasets that provide articulatory recordings synced with audio recordings. The XRMB articulatory recordings employ pellets placed on a number of articulators which can be tracked by the microbeam. However, a significant portion of the articulatory recordings are mistracked, and have been so far unsuable. In this work, we present a deep learning based approach using Masked Autoencoders to accurately reconstruct the mistracked articulatory recordings for 41 out of 47 speakers of the XRMB dataset. Our model is able to reconstruct articulatory trajectories that closely match ground truth, even when three out of eight articulators are mistracked, and retrieve 3.28 out of 3.4 hours of previously unusable recordings.  ( 2 min )

Energy consumption from selecting, training and deploying deep learning models has continued to increase over the past few years. Our goal in this work is to support the design of energy-efficient deep learning models that are easier to train with lower compute resources, practical to deploy in real-world edge/mobile computing settings and environmentally sustainable. Tabular benchmarks for neural architecture search (NAS) allow the evaluation of NAS strategies at lower computational cost by providing pre-computed performance statistics. In this work, we suggest including energy efficiency as an additional performance criterion to NAS and present an updated tabular benchmark by including information on energy consumption and carbon footprint for different architectures. The benchmark called EC-NAS is made available open-source to support energy consumption-aware NAS research. EC-NAS also includes a surrogate model for predicting energy consumption, and helps us reduce the overall energy cost of creating this dataset. We demonstrate the usefulness of EC-NAS by applying multi-objective optimisation algorithms that reveal the trade-off between energy consumption and accuracy, showing that it is possible to discover energy-efficient architectures with little to no loss in performance.  ( 2 min )

Multi-task learning (MTL) models have demonstrated impressive results in computer vision, natural language processing, and recommender systems. Even though many approaches have been proposed, how well these approaches balance different tasks on each parameter still remains unclear. In this paper, we propose to measure the task dominance degree of a parameter by the total updates of each task on this parameter. Specifically, we compute the total updates by the exponentially decaying Average of the squared Updates (AU) on a parameter from the corresponding task.Based on this novel metric, we observe that many parameters in existing MTL methods, especially those in the higher shared layers, are still dominated by one or several tasks. The dominance of AU is mainly due to the dominance of accumulative gradients from one or several tasks. Motivated by this, we propose a Task-wise Adaptive learning rate approach, AdaTask in short, to separate the \emph{accumulative gradients} and hence the learning rate of each task for each parameter in adaptive learning rate approaches (e.g., AdaGrad, RMSProp, and Adam). Comprehensive experiments on computer vision and recommender system MTL datasets demonstrate that AdaTask significantly improves the performance of dominated tasks, resulting SOTA average task-wise performance. Analysis on both synthetic and real-world datasets shows AdaTask balance parameters in every shared layer well.  ( 2 min )

Adversarial training is an effective learning technique to improve the robustness of deep neural networks. In this study, the influence of adversarial training on deep learning models in terms of fairness, robustness, and generalization is theoretically investigated under more general perturbation scope that different samples can have different perturbation directions (the adversarial and anti-adversarial directions) and varied perturbation bounds. Our theoretical explorations suggest that the combination of adversaries and anti-adversaries (samples with anti-adversarial perturbations) in training can be more effective in achieving better fairness between classes and a better tradeoff between robustness and generalization in some typical learning scenarios (e.g., noisy label learning and imbalance learning) compared with standard adversarial training. On the basis of our theoretical findings, a more general learning objective that combines adversaries and anti-adversaries with varied bounds on each training sample is presented. Meta learning is utilized to optimize the combination weights. Experiments on benchmark datasets under different learning scenarios verify our theoretical findings and the effectiveness of the proposed methodology.  ( 2 min )

The generation of molecules with desired properties has gained tremendous popularity, revolutionizing the way scientists design molecular structures and providing valuable support for chemical and drug design. However, despite the potential of language models in molecule generation, they face numerous challenges such as the generation of syntactically or chemically flawed molecules, narrow domain focus, and limitations in creating diverse and directionally feasible molecules due to a dearth of annotated data or external molecular databases. To this end, we introduce MolGen, a pre-trained molecular language model tailored specifically for molecule generation. MolGen acquires intrinsic structural and grammatical insights by reconstructing over 100 million molecular SELFIES, while facilitating knowledge transfer between different domains through domain-agnostic molecular prefix tuning. Moreover, we present a self-feedback paradigm that inspires the pre-trained model to align with the ultimate goal of producing molecules with desirable properties. Extensive experiments demonstrate that MolGen achieves superior performance on well-known molecule generation benchmarks. Further analysis shows that MolGen can accurately capture molecule distributions, implicitly learn their structural characteristics, and efficiently explore chemical space. The pre-trained model, codes, and datasets are publicly available for future research at https://github.com/zjunlp/MolGen.  ( 2 min )

Although deep neural network (DNN)-based speech enhancement (SE) methods outperform the previous non-DNN-based ones, they often degrade the perceptual quality of generated outputs. To tackle this problem, we introduce a DNN-based generative refiner, Diffiner, aiming to improve perceptual speech quality pre-processed by an SE method. We train a diffusion-based generative model by utilizing a dataset consisting of clean speech only. Then, our refiner effectively mixes clean parts newly generated via denoising diffusion restoration into the degraded and distorted parts caused by a preceding SE method, resulting in refined speech. Once our refiner is trained on a set of clean speech, it can be applied to various SE methods without additional training specialized for each SE module. Therefore, our refiner can be a versatile post-processing module w.r.t. SE methods and has high potential in terms of modularity. Experimental results show that our method improved perceptual speech quality regardless of the preceding SE methods used.  ( 2 min )

Across domains such as medicine, employment, and criminal justice, predictive models often target labels that imperfectly reflect the outcomes of interest to experts and policymakers. For example, clinical risk assessments deployed to inform physician decision-making often predict measures of healthcare utilization (e.g., costs, hospitalization) as a proxy for patient medical need. These proxies can be subject to outcome measurement error when they systematically differ from the target outcome they are intended to measure. However, prior modeling efforts to characterize and mitigate outcome measurement error overlook the fact that the decision being informed by a model often serves as a risk-mitigating intervention that impacts the target outcome of interest and its recorded proxy. Thus, in these settings, addressing measurement error requires counterfactual modeling of treatment effects on outcomes. In this work, we study intersectional threats to model reliability introduced by outcome measurement error, treatment effects, and selection bias from historical decision-making policies. We develop an unbiased risk minimization method which, given knowledge of proxy measurement error properties, corrects for the combined effects of these challenges. We also develop a method for estimating treatment-dependent measurement error parameters when these are unknown in advance. We demonstrate the utility of our approach theoretically and via experiments on real-world data from randomized controlled trials conducted in healthcare and employment domains. As importantly, we demonstrate that models correcting for outcome measurement error or treatment effects alone suffer from considerable reliability limitations. Our work underscores the importance of considering intersectional threats to model validity during the design and evaluation of predictive models for decision support.  ( 3 min )

We study multiclass online prediction where the learner can predict using a list of multiple labels (as opposed to just one label in the traditional setting). We characterize learnability in this model using the $b$-ary Littlestone dimension. This dimension is a variation of the classical Littlestone dimension with the difference that binary mistake trees are replaced with $(k+1)$-ary mistake trees, where $k$ is the number of labels in the list. In the agnostic setting, we explore different scenarios depending on whether the comparator class consists of single-labeled or multi-labeled functions and its tradeoff with the size of the lists the algorithm uses. We find that it is possible to achieve negative regret in some cases and provide a complete characterization of when this is possible. As part of our work, we adapt classical algorithms such as Littlestone's SOA and Rosenblatt's Perceptron to predict using lists of labels. We also establish combinatorial results for list-learnable classes, including an list online version of the Sauer-Shelah-Perles Lemma. We state our results within the framework of pattern classes -- a generalization of hypothesis classes which can represent adaptive hypotheses (i.e. functions with memory), and model data-dependent assumptions such as linear classification with margin.  ( 2 min )

This research paper describes a realtime system for identifying American Sign Language (ASL) movements that employs modern computer vision and machine learning approaches. The suggested method makes use of the Mediapipe library for feature extraction and a Convolutional Neural Network (CNN) for ASL gesture classification. The testing results show that the suggested system can detect all ASL alphabets with an accuracy of 99.95%, indicating its potential for use in communication devices for people with hearing impairments. The proposed approach can also be applied to additional sign languages with similar hand motions, potentially increasing the quality of life for people with hearing loss. Overall, the study demonstrates the effectiveness of using Mediapipe and CNN for real-time sign language recognition, making a significant contribution to the field of computer vision and machine learning.  ( 2 min )

Transgender and non-binary (TGNB) individuals disproportionately experience discrimination and exclusion from daily life. Given the recent popularity and adoption of language generation technologies, the potential to further marginalize this population only grows. Although a multitude of NLP fairness literature focuses on illuminating and addressing gender biases, assessing gender harms for TGNB identities requires understanding how such identities uniquely interact with societal gender norms and how they differ from gender binary-centric perspectives. Such measurement frameworks inherently require centering TGNB voices to help guide the alignment between gender-inclusive NLP and whom they are intended to serve. Towards this goal, we ground our work in the TGNB community and existing interdisciplinary literature to assess how the social reality surrounding experienced marginalization by TGNB persons contributes to and persists within Open Language Generation (OLG). By first understanding their marginalization stressors, we evaluate (1) misgendering and (2) harmful responses to gender disclosure. To do this, we introduce the TANGO dataset, comprising of template-based text curated from real-world text within a TGNB-oriented community. We discover a dominance of binary gender norms within the models; LLMs least misgendered subjects in generated text when triggered by prompts whose subjects used binary pronouns. Meanwhile, misgendering was most prevalent when triggering generation with singular they and neopronouns. When prompted with gender disclosures, LLM text contained stigmatizing language and scored most toxic when triggered by TGNB gender disclosure. Our findings warrant further research on how TGNB harms manifest in LLMs and serve as a broader case study toward concretely grounding the design of gender-inclusive AI in community voices and interdisciplinary literature.  ( 3 min )

Out-of-distribution (OOD) detection is critical to building reliable machine learning systems in the open world. Researchers have proposed various strategies to reduce model overconfidence on OOD data. Among them, ReAct is a typical and effective technique to deal with model overconfidence, which truncates high activations to increase the gap between in-distribution and OOD. Despite its promising results, is this technique the best choice for widening the gap? To answer this question, we leverage the variational method to find the optimal operation and verify the necessity of suppressing abnormally low and high activations and amplifying intermediate activations in OOD detection, rather than focusing only on high activations like ReAct. This motivates us to propose a novel technique called ``Variational Rectified Activation (VRA)'', which simulates these suppression and amplification operations using piecewise functions. Experimental results on multiple benchmark datasets demonstrate that our method outperforms existing post-hoc strategies. Meanwhile, VRA is compatible with different scoring functions and network architectures. \textcolor[rgb]{0.93,0.0,0.47}{Our code can be found in Supplementary Material}.  ( 2 min )

Despite remarkable successes, deep reinforcement learning algorithms remain sample inefficient: they require an enormous amount of trial and error to find good policies. Model-based algorithms promise sample efficiency by building an environment model that can be used for planning. Posterior Sampling for Reinforcement Learning is such a model-based algorithm that has attracted significant interest due to its performance in the tabular setting. This paper introduces Posterior Sampling for Deep Reinforcement Learning (PSDRL), the first truly scalable approximation of Posterior Sampling for Reinforcement Learning that retains its model-based essence. PSDRL combines efficient uncertainty quantification over latent state space models with a specially tailored continual planning algorithm based on value-function approximation. Extensive experiments on the Atari benchmark show that PSDRL significantly outperforms previous state-of-the-art attempts at scaling up posterior sampling while being competitive with a state-of-the-art (model-based) reinforcement learning method, both in sample efficiency and computational efficiency.  ( 2 min )

Foundation models (e.g., CLIP or DINOv2) have shown their impressive learning and transferring capabilities on a wide range of visual tasks, by training on a large corpus of data and adapting to specific downstream tasks. It is, however, interesting that foundation models have not been fully explored for universal domain adaptation (UniDA), which is to learn models using labeled data in a source domain and unlabeled data in a target one, such that the learned models can successfully adapt to the target data. In this paper, we make comprehensive empirical studies of state-of-the-art UniDA methods using foundation models. We first demonstrate that, while foundation models greatly improve the performance of the baseline methods that train the models on the source data alone, existing UniDA methods generally fail to improve over the baseline. This suggests that new research efforts are very necessary for UniDA using foundation models. To this end, we propose a very simple method of target data distillation on the CLIP model, and achieves consistent improvement over the baseline across all the UniDA benchmarks. Our studies are under a newly proposed evaluation metric of universal classification rate (UCR), which is threshold- and ratio-free and addresses the threshold-sensitive issue encountered when using the existing H-score metric.  ( 2 min )

Regularization plays a pivotal role in ill-posed machine learning and inverse problems. However, the fundamental comparative analysis of various regularization norms remains open. We establish a small noise analysis framework to assess the effects of norms in Tikhonov and RKHS regularizations, in the context of ill-posed linear inverse problems with Gaussian noise. This framework studies the convergence rates of regularized estimators in the small noise limit and reveals the potential instability of the conventional L2-regularizer. We solve such instability by proposing an innovative class of adaptive fractional RKHS regularizers, which covers the L2 Tikhonov and RKHS regularizations by adjusting the fractional smoothness parameter. A surprising insight is that over-smoothing via these fractional RKHSs consistently yields optimal convergence rates, but the optimal hyper-parameter may decay too fast to be selected in practice.  ( 2 min )

Soft actor-critic is a successful successor over soft Q-learning. While lived under maximum entropy framework, their relationship is still unclear. In this paper, we prove that in the limit they converge to the same solution. This is appealing since it translates the optimization from an arduous to an easier way. The same justification can also be applied to other regularizers such as KL divergence.  ( 2 min )

Currently, pre-trained models can be considered the default choice for a wide range of NLP tasks. Despite their SoTA results, there is practical evidence that these models may require a different number of computing layers for different input sequences, since evaluating all layers leads to overconfidence in wrong predictions (namely overthinking). This problem can potentially be solved by implementing adaptive computation time approaches, which were first designed to improve inference speed. Recently proposed PonderNet may be a promising solution for performing an early exit by treating the exit layer's index as a latent variable. However, the originally proposed exit criterion, relying on sampling from trained posterior distribution on the probability of exiting from the $i$-th layer, introduces major variance in exit layer indices, significantly reducing the resulting model's performance. In this paper, we propose improving PonderNet with a novel deterministic Q-exit criterion and a revisited model architecture. We adapted the proposed mechanism to ALBERT and RoBERTa and compared it with recent methods for performing an early exit. We observed that the proposed changes can be considered significant improvements on the original PonderNet architecture and outperform PABEE on a wide range of GLUE tasks. In addition, we also performed an in-depth ablation study of the proposed architecture to further understand Lambda layers and their performance.  ( 2 min )

Contemporary face detection algorithms have to deal with many challenges such as variations in pose, illumination, and scale. A subclass of the face detection problem that has recently gained increasing attention is occluded face detection, or more specifically, the detection of masked faces. Three years on since the advent of the COVID-19 pandemic, there is still a complete lack of evidence regarding how well existing face detection algorithms perform on masked faces. This article first offers a brief review of state-of-the-art face detectors and detectors made for the masked face problem, along with a review of the existing masked face datasets. We evaluate and compare the performances of a well-representative set of face detectors at masked face detection and conclude with a discussion on the possible contributing factors to their performance.  ( 2 min )

Large Language Models (LLMs) have made remarkable strides in natural language processing, but their expanding size poses challenges in terms of computational expense and inefficiency. Conversely, Small Language Models (SLMs) are known for their efficiency but often encounter difficulties in tasks with limited capacity and training data, particularly in domain-specific scenarios. In this paper, we introduce Dr. LLaMA, a method that improves SLMs in the medical domain through generative data augmentation utilizing LLMs. The objective is to develop more efficient and capable models tailored for specialized applications. Our preliminary results on the PubMedQA dataset demonstrate that LLMs effectively refine and diversify existing question-answer pairs, leading to improved performance of a significantly smaller model after fine-tuning. The best SLM surpasses few-shot GPT-4 with under 1.6 billion parameters on the PubMedQA. Our code and generated data are publicly available to facilitate further explorations.  ( 2 min )

We propose the first black-box targeted attack against online deep reinforcement learning through reward poisoning during training time. Our attack is applicable to general environments with unknown dynamics learned by unknown algorithms and requires limited attack budgets and computational resources. We leverage a general framework and find conditions to ensure efficient attack under a general assumption of the learning algorithms. We show that our attack is optimal in our framework under the conditions. We experimentally verify that with limited budgets, our attack efficiently leads the learning agent to various target policies under a diverse set of popular DRL environments and state-of-the-art learners.  ( 2 min )

Vector embeddings have been successfully applied in several domains to obtain effective representations of non-numeric data which can then be used in various downstream tasks. We present a novel application of vector embeddings in professional road cycling by demonstrating a method to learn representations for riders and races based on historical results. We use unsupervised learning techniques to validate that the resultant embeddings capture interesting features of riders and races. These embeddings could be used for downstream prediction tasks such as early talent identification and race outcome prediction.  ( 2 min )

A parametric adaptive physics-informed greedy Latent Space Dynamics Identification (gLaSDI) method is proposed for accurate, efficient, and robust data-driven reduced-order modeling of high-dimensional nonlinear dynamical systems. In the proposed gLaSDI framework, an autoencoder discovers intrinsic nonlinear latent representations of high-dimensional data, while dynamics identification (DI) models capture local latent-space dynamics. An interactive training algorithm is adopted for the autoencoder and local DI models, which enables identification of simple latent-space dynamics and enhances accuracy and efficiency of data-driven reduced-order modeling. To maximize and accelerate the exploration of the parameter space for the optimal model performance, an adaptive greedy sampling algorithm integrated with a physics-informed residual-based error indicator and random-subset evaluation is introduced to search for the optimal training samples on the fly. Further, to exploit local latent-space dynamics captured by the local DI models for an improved modeling accuracy with a minimum number of local DI models in the parameter space, a k-nearest neighbor convex interpolation scheme is employed. The effectiveness of the proposed framework is demonstrated by modeling various nonlinear dynamical problems, including Burgers equations, nonlinear heat conduction, and radial advection. The proposed adaptive greedy sampling outperforms the conventional predefined uniform sampling in terms of accuracy. Compared with the high-fidelity models, gLaSDI achieves 17 to 2,658x speed-up with 1 to 5% relative errors.  ( 2 min )

Estimating $T_2$ relaxation time distributions from multi-echo $T_2$-weighted MRI ($T_2W$) data can provide valuable biomarkers for assessing inflammation, demyelination, edema, and cartilage composition in various pathologies, including neurodegenerative disorders, osteoarthritis, and tumors. Deep neural network (DNN) based methods have been proposed to address the complex inverse problem of estimating $T_2$ distributions from MRI data, but they are not yet robust enough for clinical data with low Signal-to-Noise ratio (SNR) and are highly sensitive to distribution shifts such as variations in echo-times (TE) used during acquisition. Consequently, their application is hindered in clinical practice and large-scale multi-institutional trials with heterogeneous acquisition protocols. We propose a physically-primed DNN approach, called $P_2T_2$, that incorporates the signal decay forward model in addition to the MRI signal into the DNN architecture to improve the accuracy and robustness of $T_2$ distribution estimation. We evaluated our $P_2T_2$ model in comparison to both DNN-based methods and classical methods for $T_2$ distribution estimation using 1D and 2D numerical simulations along with clinical data. Our model improved the baseline model's accuracy for low SNR levels ($SNR<80$) which are common in the clinical setting. Further, our model achieved a $\sim$35\% improvement in robustness against distribution shifts in the acquisition process compared to previously proposed DNN models. Finally, Our $P_2T_2$ model produces the most detailed Myelin-Water fraction maps compared to baseline approaches when applied to real human MRI data. Our $P_2T_2$ model offers a reliable and precise means of estimating $T_2$ distributions from MRI data and shows promise for use in large-scale multi-institutional trials with heterogeneous acquisition protocols.  ( 3 min )

Sparse Neural Networks (SNNs) can potentially demonstrate similar performance to their dense counterparts while saving significant energy and memory at inference. However, the accuracy drop incurred by SNNs, especially at high pruning ratios, can be an issue in critical deployment conditions. While recent works mitigate this issue through sophisticated pruning techniques, we shift our focus to an overlooked factor: hyperparameters and activation functions. Our analyses have shown that the accuracy drop can additionally be attributed to (i) Using ReLU as the default choice for activation functions unanimously, and (ii) Fine-tuning SNNs with the same hyperparameters as dense counterparts. Thus, we focus on learning a novel way to tune activation functions for sparse networks and combining these with a separate hyperparameter optimization (HPO) regime for sparse networks. By conducting experiments on popular DNN models (LeNet-5, VGG-16, ResNet-18, and EfficientNet-B0) trained on MNIST, CIFAR-10, and ImageNet-16 datasets, we show that the novel combination of these two approaches, dubbed Sparse Activation Function Search, short: SAFS, results in up to 15.53%, 8.88%, and 6.33% absolute improvement in the accuracy for LeNet-5, VGG-16, and ResNet-18 over the default training protocols, especially at high pruning ratios. Our code can be found at https://github.com/automl/SAFS  ( 2 min )

Improving the predictive capability and computational cost of dynamical models is often at the heart of augmenting computational physics with machine learning (ML). However, most learning results are limited in interpretability and generalization over different computational grid resolutions, initial and boundary conditions, domain geometries, and physical or problem-specific parameters. In the present study, we simultaneously address all these challenges by developing the novel and versatile methodology of unified neural partial delay differential equations. We augment existing/low-fidelity dynamical models directly in their partial differential equation (PDE) forms with both Markovian and non-Markovian neural network (NN) closure parameterizations. The melding of the existing models with NNs in the continuous spatiotemporal space followed by numerical discretization automatically allows for the desired generalizability. The Markovian term is designed to enable extraction of its analytical form and thus provides interpretability. The non-Markovian terms allow accounting for inherently missing time delays needed to represent the real world. We obtain adjoint PDEs in the continuous form, thus enabling direct implementation across differentiable and non-differentiable computational physics codes, different ML frameworks, and treatment of nonuniformly-spaced spatiotemporal training data. We demonstrate the new generalized neural closure models (gnCMs) framework using four sets of experiments based on advecting nonlinear waves, shocks, and ocean acidification models. Our learned gnCMs discover missing physics, find leading numerical error terms, discriminate among candidate functional forms in an interpretable fashion, achieve generalization, and compensate for the lack of complexity in simpler models. Finally, we analyze the computational advantages of our new framework.  ( 3 min )

In a clinical setting it is essential that deployed image processing systems are robust to the full range of inputs they might encounter and, in particular, do not make confidently wrong predictions. The most popular approach to safe processing is to train networks that can provide a measure of their uncertainty, but these tend to fail for inputs that are far outside the training data distribution. Recently, generative modelling approaches have been proposed as an alternative; these can quantify the likelihood of a data sample explicitly, filtering out any out-of-distribution (OOD) samples before further processing is performed. In this work, we focus on image segmentation and evaluate several approaches to network uncertainty in the far-OOD and near-OOD cases for the task of segmenting haemorrhages in head CTs. We find all of these approaches are unsuitable for safe segmentation as they provide confidently wrong predictions when operating OOD. We propose performing full 3D OOD detection using a VQ-GAN to provide a compressed latent representation of the image and a transformer to estimate the data likelihood. Our approach successfully identifies images in both the far- and near-OOD cases. We find a strong relationship between image likelihood and the quality of a model's segmentation, making this approach viable for filtering images unsuitable for segmentation. To our knowledge, this is the first time transformers have been applied to perform OOD detection on 3D image data. Code is available at github.com/marksgraham/transformer-ood.  ( 3 min )

Graph contrastive learning has emerged as a powerful tool for unsupervised graph representation learning. The key to the success of graph contrastive learning is to acquire high-quality positive and negative samples as contrasting pairs for the purpose of learning underlying structural semantics of the input graph. Recent works usually sample negative samples from the same training batch with the positive samples, or from an external irrelevant graph. However, a significant limitation lies in such strategies, which is the unavoidable problem of sampling false negative samples. In this paper, we propose a novel method to utilize \textbf{C}ounterfactual mechanism to generate artificial hard negative samples for \textbf{G}raph \textbf{C}ontrastive learning, namely \textbf{CGC}, which has a different perspective compared to those sampling-based strategies. We utilize counterfactual mechanism to produce hard negative samples, which ensures that the generated samples are similar to, but have labels that different from the positive sample. The proposed method achieves satisfying results on several datasets compared to some traditional unsupervised graph learning methods and some SOTA graph contrastive learning methods. We also conduct some supplementary experiments to give an extensive illustration of the proposed method, including the performances of CGC with different hard negative samples and evaluations for hard negative samples generated with different similarity measurements.  ( 2 min )

We investigate a primal-dual (PD) method for the saddle point problem (SPP) that uses a linear approximation of the primal function instead of the standard proximal step, resulting in a linearized PD (LPD) method. For convex-strongly concave SPP, we observe that the LPD method has a suboptimal dependence on the Lipschitz constant of the primal function. To fix this issue, we combine features of Accelerated Gradient Descent with the LPD method resulting in a single-loop Accelerated Linearized Primal-Dual (ALPD) method. ALPD method achieves the optimal gradient complexity when the SPP has a semi-linear coupling function. We also present an inexact ALPD method for SPPs with a general nonlinear coupling function that maintains the optimal gradient evaluations of the primal parts and significantly improves the gradient evaluations of the coupling term compared to the ALPD method. We verify our findings with numerical experiments.  ( 2 min )

Changes to hyperparameters can have a dramatic effect on model accuracy. Thus, the tuning of hyperparameters plays an important role in optimizing machine-learning models. An integral part of the hyperparameter-tuning process is the evaluation of model checkpoints, which is done through the use of "validators". In a supervised setting, these validators evaluate checkpoints by computing accuracy on a validation set that has labels. In contrast, in an unsupervised setting, the validation set has no such labels. Without any labels, it is impossible to compute accuracy, so validators must estimate accuracy instead. But what is the best approach to estimating accuracy? In this paper, we consider this question in the context of unsupervised domain adaptation (UDA). Specifically, we propose three new validators, and we compare and rank them against five other existing validators, on a large dataset of 1,000,000 checkpoints. Extensive experimental results show that two of our proposed validators achieve state-of-the-art performance in various settings. Finally, we find that in many cases, the state-of-the-art is obtained by a simple baseline method. To the best of our knowledge, this is the largest empirical study of UDA validators to date. Code is available at https://www.github.com/KevinMusgrave/powerful-benchmarker.  ( 3 min )

Uncertainty-quantification methods are applied to estimate the confidence of deep-neural-networks classifiers over their predictions. However, most widely used methods are known to be overconfident. We address this problem by developing an algorithm that exploits the latent-space representation of data points fed into the network, to assess the accuracy of their prediction. Using the latent-space representation generated by the fraction of training set that the network classifies correctly, we build a statistical model that is able to capture the likelihood of a given prediction. We show on a synthetic dataset that commonly used methods are mostly overconfident. Overconfidence occurs also for predictions made on data points that are outside the distribution that generated the training data. In contrast, our method can detect such out-of-distribution data points as inaccurately predicted, thus aiding in the automatic detection of outliers.  ( 2 min )

Continual learning (CL) enables the development of models and agents that learn from a sequence of tasks while addressing the limitations of standard deep learning approaches, such as catastrophic forgetting. In this work, we investigate the factors that contribute to the performance differences between task-agnostic CL and multi-task (MTL) agents. We pose two hypotheses: (1) task-agnostic methods might provide advantages in settings with limited data, computation, or high dimensionality, and (2) faster adaptation may be particularly beneficial in continual learning settings, helping to mitigate the effects of catastrophic forgetting. To investigate these hypotheses, we introduce a replay-based recurrent reinforcement learning (3RL) methodology for task-agnostic CL agents. We assess 3RL on a synthetic task and the Meta-World benchmark, which includes 50 unique manipulation tasks. Our results demonstrate that 3RL outperforms baseline methods and can even surpass its multi-task equivalent in challenging settings with high dimensionality. We also show that the recurrent task-agnostic agent consistently outperforms or matches the performance of its transformer-based counterpart. These findings provide insights into the advantages of task-agnostic CL over task-aware MTL approaches and highlight the potential of task-agnostic methods in resource-constrained, high-dimensional, and multi-task environments.  ( 2 min )

Inspired by the traditional partial differential equation (PDE) approach for image denoising, we propose a novel neural network architecture, referred as NODE-ImgNet, that combines neural ordinary differential equations (NODEs) with convolutional neural network (CNN) blocks. NODE-ImgNet is intrinsically a PDE model, where the dynamic system is learned implicitly without the explicit specification of the PDE. This naturally circumvents the typical issues associated with introducing artifacts during the learning process. By invoking such a NODE structure, which can also be viewed as a continuous variant of a residual network (ResNet) and inherits its advantage in image denoising, our model achieves enhanced accuracy and parameter efficiency. In particular, our model exhibits consistent effectiveness in different scenarios, including denoising gray and color images perturbed by Gaussian noise, as well as real-noisy images, and demonstrates superiority in learning from small image datasets.  ( 2 min )

Graph convolutional networks (GCNs) have achieved great success in graph representation learning by extracting high-level features from nodes and their topology. Since GCNs generally follow a message-passing mechanism, each node aggregates information from its first-order neighbour to update its representation. As a result, the representations of nodes with edges between them should be positively correlated and thus can be considered positive samples. However, there are more non-neighbour nodes in the whole graph, which provide diverse and useful information for the representation update. Two non-adjacent nodes usually have different representations, which can be seen as negative samples. Besides the node representations, the structural information of the graph is also crucial for learning. In this paper, we used quality-diversity decomposition in determinant point processes (DPP) to obtain diverse negative samples. When defining a distribution on diverse subsets of all non-neighbouring nodes, we incorporate both graph structure information and node representations. Since the DPP sampling process requires matrix eigenvalue decomposition, we propose a new shortest-path-base method to improve computational efficiency. Finally, we incorporate the obtained negative samples into the graph convolution operation. The ideas are evaluated empirically in experiments on node classification tasks. These experiments show that the newly proposed methods not only improve the overall performance of standard representation learning but also significantly alleviate over-smoothing problems.  ( 3 min )

The difficulty of appropriately assigning credit is particularly heightened in cooperative MARL with sparse reward, due to the concurrent time and structural scales involved. Automatic subgoal generation (ASG) has recently emerged as a viable MARL approach inspired by utilizing subgoals in intrinsically motivated reinforcement learning. However, end-to-end learning of complex task planning from sparse rewards without prior knowledge, undoubtedly requires massive training samples. Moreover, the diversity-promoting nature of existing ASG methods can lead to the "over-representation" of subgoals, generating numerous spurious subgoals of limited relevance to the actual task reward and thus decreasing the sample efficiency of the algorithm. To address this problem and inspired by the disentangled representation learning, we propose a novel "disentangled" decision-making method, Semantically Aligned task decomposition in MARL (SAMA), that prompts pretrained language models with chain-of-thought that can suggest potential goals, provide suitable goal decomposition and subgoal allocation as well as self-reflection-based replanning. Additionally, SAMA incorporates language-grounded RL to train each agent's subgoal-conditioned policy. SAMA demonstrates considerable advantages in sample efficiency compared to state-of-the-art ASG methods, as evidenced by its performance on two challenging sparse-reward tasks, Overcooked and MiniRTS.  ( 2 min )

Time-to-event analysis (survival analysis) is used when the response of interest is the time until a pre-specified event occurs. Time-to-event data are sometimes discrete either because time itself is discrete or due to grouping of failure times into intervals or rounding off measurements. In addition, the failure of an individual could be one of several distinct failure types, known as competing risks (events). Most methods and software packages for survival regression analysis assume that time is measured on a continuous scale. It is well-known that naively applying standard continuous-time models with discrete-time data may result in biased estimators of the discrete-time models. The Python package PyDTS, for simulating, estimating and evaluating semi-parametric competing-risks models for discrete-time survival data, is introduced. The package implements a fast procedure that enables including regularized regression methods, such as LASSO and elastic net, among others. A simulation study showcases flexibility and accuracy of the package. The utility of the package is demonstrated by analysing the Medical Information Mart for Intensive Care (MIMIC) - IV dataset for prediction of hospitalization length of stay.  ( 2 min )

Recalibrating probabilistic classifiers is vital for enhancing the reliability and accuracy of predictive models. Despite the development of numerous recalibration algorithms, there is still a lack of a comprehensive theory that integrates calibration and sharpness (which is essential for maintaining predictive power). In this paper, we introduce the concept of minimum-risk recalibration within the framework of mean-squared-error (MSE) decomposition, offering a principled approach for evaluating and recalibrating probabilistic classifiers. Using this framework, we analyze the uniform-mass binning (UMB) recalibration method and establish a finite-sample risk upper bound of order $\tilde{O}(B/n + 1/B^2)$ where $B$ is the number of bins and $n$ is the sample size. By balancing calibration and sharpness, we further determine that the optimal number of bins for UMB scales with $n^{1/3}$, resulting in a risk bound of approximately $O(n^{-2/3})$. Additionally, we tackle the challenge of label shift by proposing a two-stage approach that adjusts the recalibration function using limited labeled data from the target domain. Our results show that transferring a calibrated classifier requires significantly fewer target samples compared to recalibrating from scratch. We validate our theoretical findings through numerical simulations, which confirm the tightness of the proposed bounds, the optimal number of bins, and the effectiveness of label shift adaptation.  ( 2 min )

The problem of sparse multichannel blind deconvolution (S-MBD) arises frequently in many engineering applications such as radar/sonar/ultrasound imaging. To reduce its computational and implementation cost, we propose a compression method that enables blind recovery from much fewer measurements with respect to the full received signal in time. The proposed compression measures the signal through a filter followed by a subsampling, allowing for a significant reduction in implementation cost. We derive theoretical guarantees for the identifiability and recovery of a sparse filter from compressed measurements. Our results allow for the design of a wide class of compression filters. We, then, propose a data-driven unrolled learning framework to learn the compression filter and solve the S-MBD problem. The encoder is a recurrent inference network that maps compressed measurements into an estimate of sparse filters. We demonstrate that our unrolled learning method is more robust to choices of source shapes and has better recovery performance compared to optimization-based methods. Finally, in data-limited applications (fewshot learning), we highlight the superior generalization capability of unrolled learning compared to conventional deep learning.  ( 2 min )

Recent years have seen a surge in research on dynamic graph representation learning, which aims to model temporal graphs that are dynamic and evolving constantly over time. However, current work typically models graph dynamics with recurrent neural networks (RNNs), making them suffer seriously from computation and memory overheads on large temporal graphs. So far, scalability of dynamic graph representation learning on large temporal graphs remains one of the major challenges. In this paper, we present a scalable framework, namely SpikeNet, to efficiently capture the temporal and structural patterns of temporal graphs. We explore a new direction in that we can capture the evolving dynamics of temporal graphs with spiking neural networks (SNNs) instead of RNNs. As a low-power alternative to RNNs, SNNs explicitly model graph dynamics as spike trains of neuron populations and enable spike-based propagation in an efficient way. Experiments on three large real-world temporal graph datasets demonstrate that SpikeNet outperforms strong baselines on the temporal node classification task with lower computational costs. Particularly, SpikeNet generalizes to a large temporal graph (2.7M nodes and 13.9M edges) with significantly fewer parameters and computation overheads.Our code is publicly available at \url{https://github.com/EdisonLeeeee/SpikeNet}.  ( 2 min )

We address the problem of denoising data from a Gaussian mixture using a two-layer non-linear autoencoder with tied weights and a skip connection. We consider the high-dimensional limit where the number of training samples and the input dimension jointly tend to infinity while the number of hidden units remains bounded. We provide closed-form expressions for the denoising mean-squared test error. Building on this result, we quantitatively characterize the advantage of the considered architecture over the autoencoder without the skip connection that relates closely to principal component analysis. We further show that our results accurately capture the learning curves on a range of real data sets.  ( 2 min )

People usually have different intents for choosing items, while their preferences under the same intent may also different. In traditional collaborative filtering approaches, both intent and preference factors are usually entangled in the modeling process, which significantly limits the robustness and interpretability of recommendation performances. For example, the low-rating items are always treated as negative feedback while they actually could provide positive information about user intent. To this end, in this paper, we propose a two-fold representation learning approach, namely Double Disentangled Collaborative Filtering (DDCF), for personalized recommendations. The first-level disentanglement is for separating the influence factors of intent and preference, while the second-level disentanglement is performed to build independent sparse preference representations under individual intent with limited computational complexity. Specifically, we employ two variational autoencoder networks, intent recognition network and preference decomposition network, to learn the intent and preference factors, respectively. In this way, the low-rating items will be treated as positive samples for modeling intents while the negative samples for modeling preferences. Finally, extensive experiments on three real-world datasets and four evaluation metrics clearly validate the effectiveness and the interpretability of DDCF.  ( 2 min )

We study online learning in repeated first-price auctions where a bidder, only observing the winning bid at the end of each auction, learns to adaptively bid in order to maximize her cumulative payoff. To achieve this goal, the bidder faces a censored feedback: if she wins the bid, then she is not able to observe the highest bid of the other bidders, which we assume is \textit{iid} drawn from an unknown distribution. In this paper, we develop the first learning algorithm that achieves a near-optimal $\widetilde{O}(\sqrt{T})$ regret bound, by exploiting two structural properties of first-price auctions, i.e. the specific feedback structure and payoff function. The feedback in first-price auctions combines the graph feedback across actions (bids), the cross learning across contexts (private values), and a partial order over the contexts; we generalize it as the partially ordered contextual bandits. We establish both strengths and weaknesses of this framework, by showing a curious separation that a regret nearly independent of the action/context sizes is possible under stochastic contexts, but is impossible under adversarial contexts. In particular, this framework leads to an $O(\sqrt{T}\log^{2.5}T)$ regret for first-price auctions when the bidder's private values are \emph{iid}. Despite the limitation of the above framework, we further exploit the special payoff function of first-price auctions to develop a sample-efficient algorithm even in the presence of adversarially generated private values. We establish an $O(\sqrt{T}\log^3 T)$ regret bound for this algorithm, hence providing a complete characterization of optimal learning guarantees for first-price auctions.

The quantum perceptron, the variational circuit, and the Grover algorithm have been proposed as promising components for quantum machine learning. This paper presents a new quantum perceptron that combines the quantum variational circuit and the Grover algorithm. However, this does not guarantee that this quantum variational perceptron with Grover's algorithm (QVPG) will have any advantage over its quantum variational (QVP) and classical counterparts. Here, we examine the performance of QVP and QVP-G by computing their loss function and analyzing their accuracy on the classification task, then comparing these two quantum models to the classical perceptron (CP). The results show that our two quantum models are more efficient than CP, and our novel suggested model QVP-G outperforms the QVP, demonstrating that the Grover can be applied to the classification task and even makes the model more accurate, besides the unstructured search problems.  ( 2 min )

Research in machine learning has polarized into two general approaches for regression tasks: Transductive methods construct estimates directly from available data but are usually problem unspecific. Inductive methods can be much more specific but generally require compute-intensive solution searches. In this work, we propose a hybrid approach and show that transductive regression principles can be meta-learned through gradient descent to form efficient in-context neural approximators by leveraging the theory of vector-valued Reproducing Kernel Banach Spaces (RKBS). We apply this approach to function spaces defined over finite and infinite-dimensional spaces (function-valued operators) and show that once trained, the Transducer can almost instantaneously capture an infinity of functional relationships given a few pairs of input and output examples and return new image estimates. We demonstrate the benefit of our meta-learned transductive approach to model complex physical systems influenced by varying external factors with little data at a fraction of the usual deep learning training computational cost for partial differential equations and climate modeling applications.

We consider a non-convex constrained optimization problem, where the objective function is weakly convex and the constraint function is either convex or weakly convex. To solve this problem, we consider the classical switching subgradient method, which is an intuitive and easily implementable first-order method whose oracle complexity was only known for convex problems. This paper provides the first analysis on the oracle complexity of the switching subgradient method for finding a nearly stationary point of non-convex problems. Our results are derived separately for convex and weakly convex constraints. Compared to existing approaches, especially the double-loop methods, the switching gradient method can be applied to non-smooth problems and achieves the same complexity using only a single loop, which saves the effort on tuning the number of inner iterations.

Recent work have demonstrated that robustness (to "corruption") can be at odds with generalization. Adversarial training, for instance, aims to reduce the problematic susceptibility of modern neural networks to small data perturbations. Surprisingly, overfitting is a major concern in adversarial training despite being mostly absent in standard training. We provide here theoretical evidence for this peculiar "robust overfitting" phenomenon. Subsequently, we advance a novel distributionally robust loss function bridging robustness and generalization. We demonstrate both theoretically as well as empirically the loss to enjoy a certified level of robustness against two common types of corruption--data evasion and poisoning attacks--while ensuring guaranteed generalization. We show through careful numerical experiments that our resulting holistic robust (HR) training procedure yields SOTA performance. Finally, we indicate that HR training can be interpreted as a direct extension of adversarial training and comes with a negligible additional computational burden. A ready-to-use python library implementing our algorithm is available at https://github.com/RyanLucas3/HR_Neural_Networks.

Data-driven industrial health prognostics require rich training data to develop accurate and reliable predictive models. However, stringent data privacy laws and the abundance of edge industrial data necessitate decentralized data utilization. Thus, the industrial health prognostics field is well suited to significantly benefit from federated learning (FL), a decentralized and privacy-preserving learning technique. However, FL-based health prognostics tasks have hardly been investigated due to the complexities of meaningfully aggregating model parameters trained from heterogeneous data to form a high performing federated model. Specifically, data heterogeneity among edge devices, stemming from dissimilar degradation mechanisms and unequal dataset sizes, poses a critical statistical challenge for developing accurate federated models. We propose a pioneering FL-based health prognostic model with a feature similarity-matched parameter aggregation algorithm to discriminatingly learn from heterogeneous edge data. The algorithm searches across the heterogeneous locally trained models and matches neurons with probabilistically similar feature extraction functions first, before selectively averaging them to form the federated model parameters. As the algorithm only averages similar neurons, as opposed to conventional naive averaging of coordinate-wise neurons, the distinct feature extractors of local models are carried over with less dilution to the resultant federated model. Using both cyclic degradation data of Li-ion batteries and non-cyclic data of turbofan engines, we demonstrate that the proposed method yields accuracy improvements as high as 44.5\% and 39.3\% for state-of-health estimation and remaining useful life estimation, respectively.

Neural sequence models, especially transformers, exhibit a remarkable capacity for in-context learning. They can construct new predictors from sequences of labeled examples $(x, f(x))$ presented in the input without further parameter updates. We investigate the hypothesis that transformer-based in-context learners implement standard learning algorithms implicitly, by encoding smaller models in their activations, and updating these implicit models as new examples appear in the context. Using linear regression as a prototypical problem, we offer three sources of evidence for this hypothesis. First, we prove by construction that transformers can implement learning algorithms for linear models based on gradient descent and closed-form ridge regression. Second, we show that trained in-context learners closely match the predictors computed by gradient descent, ridge regression, and exact least-squares regression, transitioning between different predictors as transformer depth and dataset noise vary, and converging to Bayesian estimators for large widths and depths. Third, we present preliminary evidence that in-context learners share algorithmic features with these predictors: learners' late layers non-linearly encode weight vectors and moment matrices. These results suggest that in-context learning is understandable in algorithmic terms, and that (at least in the linear case) learners may rediscover standard estimation algorithms. Code and reference implementations are released at https://github.com/ekinakyurek/google-research/blob/master/incontext.

Causal effect estimation from observational data is a fundamental task in empirical sciences. It becomes particularly challenging when unobserved confounders are involved in a system. This paper focuses on front-door adjustment -- a classic technique which, using observed mediators allows to identify causal effects even in the presence of unobserved confounding. While the statistical properties of the front-door estimation are quite well understood, its algorithmic aspects remained unexplored for a long time. Recently, Jeong, Tian, and Barenboim [NeurIPS 2022] have presented the first polynomial-time algorithm for finding sets satisfying the front-door criterion in a given directed acyclic graph (DAG), with an $O(n^3(n+m))$ run time, where $n$ denotes the number of variables and $m$ the number of edges of the causal graph. In our work, we give the first linear-time, i.e., $O(n+m)$, algorithm for this task, which thus reaches the asymptotically optimal time complexity. This result implies an $O(n(n+m))$ delay enumeration algorithm of all front-door adjustment sets, again improving previous work by Jeong et al.\ by a factor of $n^3$. Moreover, we provide the first linear-time algorithm for finding a minimal front-door adjustment set. We offer implementations of our algorithms in multiple programming languages to facilitate practical usage and empirically validate their feasibility, even for large graphs.

Deep learning image processing models have had remarkable success in recent years in generating high quality images. Particularly, the Improved Denoising Diffusion Probabilistic Models (DDPM) have shown superiority in image quality to the state-of-the-art generative models, which motivated us to investigate their capability in the generation of the synthetic electrocardiogram (ECG) signals. In this work, synthetic ECG signals are generated by the Improved DDPM and by the Wasserstein GAN with Gradient Penalty (WGAN-GP) models and then compared. To this end, we devise a pipeline to utilize DDPM in its original $2D$ form. First, the $1D$ ECG time series data are embedded into the $2D$ space, for which we employed the Gramian Angular Summation/Difference Fields (GASF/GADF) as well as Markov Transition Fields (MTF) to generate three $2D$ matrices from each ECG time series, which when put together, form a $3$-channel $2D$ datum. Then $2D$ DDPM is used to generate $2D$ $3$-channel synthetic ECG images. The $1D$ ECG signals are created by de-embedding the $2D$ generated image files back into the $1D$ space. This work focuses on unconditional models and the generation of \emph{Normal Sinus Beat} ECG signals exclusively, where the Normal Sinus Beat class from the MIT-BIH Arrhythmia dataset is used in the training phase. The \emph{quality}, \emph{distribution}, and the \emph{authenticity} of the generated ECG signals by each model are quantitatively evaluated and compared. Our results show that in the proposed pipeline and in the particular setting of this paper, the WGAN-GP model is consistently superior to DDPM in all the considered metrics.

Transformer-based models have delivered impressive results on many tasks, particularly vision and language tasks. In many model training situations, conventional configurations are typically adopted. For example, we often set the base model with hidden dimensions (i.e. model width) to be 768 and the number of transformer layers (i.e. model depth) to be 12. In this paper, we revisit these conventional configurations. Through theoretical analysis and experimental evaluation, we show that the masked autoencoder is effective in alleviating the over-smoothing issue in deep transformer training. Based on this finding, we propose Bamboo, an idea of using deeper and narrower transformer configurations, for masked autoencoder training. On ImageNet, with such a simple change in configuration, re-designed model achieves 87.1% top-1 accuracy and outperforms SoTA models like MAE and BEiT. On language tasks, re-designed model outperforms BERT with default setting by 1.1 points on average, on GLUE datasets.

Recent work has shown the promise of creating generalist, transformer-based, models for language, vision, and sequential decision-making problems. To create such models, we generally require centralized training objectives, data, and compute. It is of interest if we can more flexibly create generalist policies by merging together multiple, task-specific, individually trained policies. In this work, we take a preliminary step in this direction through merging, or averaging, subsets of Decision Transformers in parameter space trained on different MuJoCo locomotion problems, forming multi-task models without centralized training. We also show that when merging policies, we can obtain better results if all policies start from common, pre-trained initializations. We also find improvements from larger pre-trained models, and utilizing Fisher information for merging. In general, we believe research in this direction could help democratize and distribute the process of which forms generally capable models.

The ability to replicate predictions by machine learning (ML) or artificial intelligence (AI) models and results in scientific workflows that incorporate such ML/AI predictions is driven by numerous factors. An uncertainty-aware metric that can quantitatively assess the reproducibility of quantities of interest (QoI) would contribute to the trustworthiness of results obtained from scientific workflows involving ML/AI models. In this article, we discuss how uncertainty quantification (UQ) in a Bayesian paradigm can provide a general and rigorous framework for quantifying reproducibility for complex scientific workflows. Such as framework has the potential to fill a critical gap that currently exists in ML/AI for scientific workflows, as it will enable researchers to determine the impact of ML/AI model prediction variability on the predictive outcomes of ML/AI-powered workflows. We expect that the envisioned framework will contribute to the design of more reproducible and trustworthy workflows for diverse scientific applications, and ultimately, accelerate scientific discoveries.

Moment restrictions and their conditional counterparts emerge in many areas of machine learning and statistics ranging from causal inference to reinforcement learning. Estimators for these tasks, generally called methods of moments, include the prominent generalized method of moments (GMM) which has recently gained attention in causal inference. GMM is a special case of the broader family of empirical likelihood estimators which are based on approximating a population distribution by means of minimizing a $\varphi$-divergence to an empirical distribution. However, the use of $\varphi$-divergences effectively limits the candidate distributions to reweightings of the data samples. We lift this long-standing limitation and provide a method of moments that goes beyond data reweighting. This is achieved by defining an empirical likelihood estimator based on maximum mean discrepancy which we term the kernel method of moments (KMM). We provide a variant of our estimator for conditional moment restrictions and show that it is asymptotically first-order optimal for such problems. Finally, we show that our method achieves competitive performance on several conditional moment restriction tasks.

Building recommendation systems via federated learning (FL) is a new emerging challenge for advancing next-generation Internet service and privacy protection. Existing approaches train shared item embedding by FL while keeping the user embedding private on client side. However, item embedding identical for all clients cannot capture users' individual differences on perceiving the same item and thus leads to poor personalization. Moreover, dense item embedding in FL results in expensive communication cost and latency. To address these challenges, we propose Federated Recommendation with Additive Personalization (FedRAP), which learns a global view of items via FL and a personalized view locally on each user. FedRAP enforces sparsity of the global view to save FL's communication cost and encourages difference between the two views through regularization. We propose an effective curriculum to learn the local and global views progressively with increasing regularization weights. To produce recommendations for an user, FedRAP adds the two views together to obtain a personalized item embedding. FedRAP achieves the best performance in FL setting on multiple benchmarks. It outperforms recent federated recommendation methods and several ablation study baselines.

We introduce Dynamic Contextual Markov Decision Processes (DCMDPs), a novel reinforcement learning framework for history-dependent environments that generalizes the contextual MDP framework to handle non-Markov environments, where contexts change over time. We consider special cases of the model, with a focus on logistic DCMDPs, which break the exponential dependence on history length by leveraging aggregation functions to determine context transitions. This special structure allows us to derive an upper-confidence-bound style algorithm for which we establish regret bounds. Motivated by our theoretical results, we introduce a practical model-based algorithm for logistic DCMDPs that plans in a latent space and uses optimism over history-dependent features. We demonstrate the efficacy of our approach on a recommendation task (using MovieLens data) where user behavior dynamics evolve in response to recommendations.

In neural networks, task-relevant information is represented jointly by groups of neurons. However, the specific way in which this mutual information about the classification label is distributed among the individual neurons is not well understood: While parts of it may only be obtainable from specific single neurons, other parts are carried redundantly or synergistically by multiple neurons. We show how Partial Information Decomposition (PID), a recent extension of information theory, can disentangle these different contributions. From this, we introduce the measure of "Representational Complexity", which quantifies the difficulty of accessing information spread across multiple neurons. We show how this complexity is directly computable for smaller layers. For larger layers, we propose subsampling and coarse-graining procedures and prove corresponding bounds on the latter. Empirically, for quantized deep neural networks solving the MNIST and CIFAR10 tasks, we observe that representational complexity decreases both through successive hidden layers and over training, and compare the results to related measures. Overall, we propose representational complexity as a principled and interpretable summary statistic for analyzing the structure and evolution of neural representations and complex systems in general.

Noisy partial label learning (noisy PLL) is an important branch of weakly supervised learning. Unlike PLL where the ground-truth label must conceal in the candidate label set, noisy PLL relaxes this constraint and allows the ground-truth label may not be in the candidate label set. To address this challenging problem, most of the existing works attempt to detect noisy samples and estimate the ground-truth label for each noisy sample. However, detection errors are unavoidable. These errors can accumulate during training and continuously affect model optimization. To this end, we propose a novel framework for noisy PLL with theoretical guarantees, called ``Adjusting Label Importance Mechanism (ALIM)''. It aims to reduce the negative impact of detection errors by trading off the initial candidate set and model outputs. ALIM is a plug-in strategy that can be integrated with existing PLL approaches. Experimental results on benchmark datasets demonstrate that our method can achieve state-of-the-art performance on noisy PLL. \textcolor[rgb]{0.93,0.0,0.47}{Our code can be found in Supplementary Material}.

Neural closure models have recently been proposed as a method for efficiently approximating small scales in multiscale systems with neural networks. The choice of loss function and associated training procedure has a large effect on the accuracy and stability of the resulting neural closure model. In this work, we systematically compare three distinct procedures: "derivative fitting", "trajectory fitting" with discretise-then-optimise, and "trajectory fitting" with optimise-then-discretise. Derivative fitting is conceptually the simplest and computationally the most efficient approach and is found to perform reasonably well on one of the test problems (Kuramoto-Sivashinsky) but poorly on the other (Burgers). Trajectory fitting is computationally more expensive but is more robust and is therefore the preferred approach. Of the two trajectory fitting procedures, the discretise-then-optimise approach produces more accurate models than the optimise-then-discretise approach. While the optimise-then-discretise approach can still produce accurate models, care must be taken in choosing the length of the trajectories used for training, in order to train the models on long-term behaviour while still producing reasonably accurate gradients during training. Two existing theorems are interpreted in a novel way that gives insight into the long-term accuracy of a neural closure model based on how accurate it is in the short term.

We study the approximation of shift-invariant or equivariant functions by deep fully convolutional networks from the dynamical systems perspective. We prove that deep residual fully convolutional networks and their continuous-layer counterpart can achieve universal approximation of these symmetric functions at constant channel width. Moreover, we show that the same can be achieved by non-residual variants with at least 2 channels in each layer and convolutional kernel size of at least 2. In addition, we show that these requirements are necessary, in the sense that networks with fewer channels or smaller kernels fail to be universal approximators.

AI-enabled precision medicine promises a transformational improvement in healthcare outcomes by enabling data-driven personalized diagnosis, prognosis, and treatment. However, the well-known "curse of dimensionality" and the clustered structure of biomedical data together interact to present a joint challenge in the high dimensional, limited observation precision medicine regime. To overcome both issues simultaneously we propose a simple and scalable approach to joint clustering and embedding that combines standard embedding methods with a convex clustering penalty in a modular way. This novel, cluster-aware embedding approach overcomes the complexity and limitations of current joint embedding and clustering methods, which we show with straightforward implementations of hierarchically clustered principal component analysis (PCA), locally linear embedding (LLE), and canonical correlation analysis (CCA). Through both numerical experiments and real-world examples, we demonstrate that our approach outperforms traditional and contemporary clustering methods on highly underdetermined problems (e.g., with just tens of observations) as well as on large sample datasets. Importantly, our approach does not require the user to choose the desired number of clusters, but instead yields interpretable dendrograms of hierarchically clustered embeddings. Thus our approach improves significantly on existing methods for identifying patient subgroups in multiomics and neuroimaging data, enabling scalable and interpretable biomarkers for precision medicine.

Using only image-sentence pairs, weakly-supervised visual-textual grounding aims to learn region-phrase correspondences of the respective entity mentions. Compared to the supervised approach, learning is more difficult since bounding boxes and textual phrases correspondences are unavailable. In light of this, we propose the Semantic Prior Refinement Model (SPRM), whose predictions are obtained by combining the output of two main modules. The first untrained module aims to return a rough alignment between textual phrases and bounding boxes. The second trained module is composed of two sub-components that refine the rough alignment to improve the accuracy of the final phrase-bounding box alignments. The model is trained to maximize the multimodal similarity between an image and a sentence, while minimizing the multimodal similarity of the same sentence and a new unrelated image, carefully selected to help the most during training. Our approach shows state-of-the-art results on two popular datasets, Flickr30k Entities and ReferIt, shining especially on ReferIt with a 9.6% absolute improvement. Moreover, thanks to the untrained component, it reaches competitive performances just using a small fraction of training examples.

Lifelong learning agents aim to learn multiple tasks sequentially over a lifetime. This involves the ability to exploit previous knowledge when learning new tasks and to avoid forgetting. Modulating masks, a specific type of parameter isolation approach, have recently shown promise in both supervised and reinforcement learning. While lifelong learning algorithms have been investigated mainly within a single-agent approach, a question remains on how multiple agents can share lifelong learning knowledge with each other. We show that the parameter isolation mechanism used by modulating masks is particularly suitable for exchanging knowledge among agents in a distributed and decentralized system of lifelong learners. The key idea is that the isolation of specific task knowledge to specific masks allows agents to transfer only specific knowledge on-demand, resulting in robust and effective distributed lifelong learning. We assume fully distributed and asynchronous scenarios with dynamic agent numbers and connectivity. An on-demand communication protocol ensures agents query their peers for specific masks to be transferred and integrated into their policies when facing each task. Experiments indicate that on-demand mask communication is an effective way to implement distributed lifelong reinforcement learning and provides a lifelong learning benefit with respect to distributed RL baselines such as DD-PPO, IMPALA, and PPO+EWC. The system is particularly robust to connection drops and demonstrates rapid learning due to knowledge exchange.

A growing body of work has shown that deep neural networks are susceptible to adversarial examples. These take the form of small perturbations applied to the model's input which lead to incorrect predictions. Unfortunately, most literature focuses on visually imperceivable perturbations to be applied to digital images that often are, by design, impossible to be deployed to physical targets. We present Adversarial Scratches: a novel L0 black-box attack, which takes the form of scratches in images, and which possesses much greater deployability than other state-of-the-art attacks. Adversarial Scratches leverage B\'ezier Curves to reduce the dimension of the search space and possibly constrain the attack to a specific location. We test Adversarial Scratches in several scenarios, including a publicly available API and images of traffic signs. Results show that, often, our attack achieves higher fooling rate than other deployable state-of-the-art methods, while requiring significantly fewer queries and modifying very few pixels.

Despite the tremendous successes of deep neural networks (DNNs) in various applications, many fundamental aspects of deep learning remain incompletely understood, including DNN trainability. In a trainability study, one aims to discern what makes one DNN model easier to train than another under comparable conditions. In particular, our study focuses on multi-layer perceptron (MLP) models equipped with the same number of parameters. We introduce a new notion called variability to help explain the benefits of deep learning and the difficulties in training very deep MLPs. Simply put, variability of a neural network represents the richness of landscape patterns in the data space with respect to well-scaled random weights. We empirically show that variability is positively correlated to the number of activations and negatively correlated to a phenomenon called "Collapse to Constant", which is related but not identical to the well-known vanishing gradient phenomenon. Experiments on a small stylized model problem confirm that variability can indeed accurately predict MLP trainability. In addition, we demonstrate that, as an activation function in MLP models, the absolute value function can offer better variability than the popular ReLU function can.

Intelligence relies on an agent's knowledge of what it does not know. This capability can be assessed based on the quality of joint predictions of labels across multiple inputs. In principle, ensemble-based approaches produce effective joint predictions, but the computational costs of training large ensembles can become prohibitive. We introduce the epinet: an architecture that can supplement any conventional neural network, including large pretrained models, and can be trained with modest incremental computation to estimate uncertainty. With an epinet, conventional neural networks outperform very large ensembles, consisting of hundreds or more particles, with orders of magnitude less computation. The epinet does not fit the traditional framework of Bayesian neural networks. To accommodate development of approaches beyond BNNs, such as the epinet, we introduce the epistemic neural network (ENN) as an interface for models that produce joint predictions.

Spiking Neural Networks (SNNs) have attracted recent interest due to their energy efficiency and biological plausibility. However, the performance of SNNs still lags behind traditional Artificial Neural Networks (ANNs), as there is no consensus on the best learning algorithm for SNNs. Best-performing SNNs are based on ANN to SNN conversion or learning with spike-based backpropagation through surrogate gradients. The focus of recent research has been on developing and testing different learning strategies, with hand-tailored architectures and parameter tuning. Neuroevolution (NE), has proven successful as a way to automatically design ANNs and tune parameters, but its applications to SNNs are still at an early stage. DENSER is a NE framework for the automatic design and parametrization of ANNs, based on the principles of Genetic Algorithms (GA) and Structured Grammatical Evolution (SGE). In this paper, we propose SPENSER, a NE framework for SNN generation based on DENSER, for image classification on the MNIST and Fashion-MNIST datasets. SPENSER generates competitive performing networks with a test accuracy of 99.42% and 91.65% respectively.

Reweighted wake-sleep (RWS) is a machine learning method for performing Bayesian inference in a very general class of models. RWS draws $K$ samples from an underlying approximate posterior, then uses importance weighting to provide a better estimate of the true posterior. RWS then updates its approximate posterior towards the importance-weighted estimate of the true posterior. However, recent work [Chattergee and Diaconis, 2018] indicates that the number of samples required for effective importance weighting is exponential in the number of latent variables. Attaining such a large number of importance samples is intractable in all but the smallest models. Here, we develop massively parallel RWS, which circumvents this issue by drawing $K$ samples of all $n$ latent variables, and individually reasoning about all $K^n$ possible combinations of samples. While reasoning about $K^n$ combinations might seem intractable, the required computations can be performed in polynomial time by exploiting conditional independencies in the generative model. We show considerable improvements over standard "global" RWS, which draws $K$ samples from the full joint.

We investigate the emergent abilities of the recently proposed web-scale speech model Whisper, by adapting it to unseen tasks with prompt engineering. We selected three tasks: audio-visual speech recognition (AVSR), code-switched speech recognition (CS-ASR), and speech translation (ST) on unseen language pairs. We design task-specific prompts, by either leveraging another large-scale model, or simply manipulating the special tokens in the default prompts. Experiments show that compared to the default prompts, our proposed prompts improve performance by 10% to 45% on the three zero-shot tasks, and even outperform SotA supervised models on some datasets. In addition, our experiments reveal many interesting properties of Whisper, including its robustness to prompts, bias on accents, and the multilingual understanding in its latent space. Code is available at https://github.com/jasonppy/PromptingWhisper

Step-by-step reasoning approaches like chain of thought (CoT) have proved to be very effective in inducing reasoning capabilities in large language models. However, the success of the CoT approach is fundamentally tied to the model size, and billion parameter-scale models are often needed to get CoT to work. In this paper, we propose a knowledge distillation approach that leverages the step-by-step CoT reasoning capabilities of larger models and distills these abilities into smaller models. In this work, we propose an alternative reasoning scheme, Socratic CoT, that learns a decomposition of the original problem into a sequence of subproblems and uses it to guide the intermediate reasoning steps. We use Socratic CoT to train a combination of two small distilled models: a problem decomposer and a subproblem solver. In practice, given a new problem, the two distilled models work in sync to decompose and solve complex problems. On multiple reasoning datasets (GSM8K, StrategyQA, and SVAMP), our proposed distillation strategies boosts the performance of smaller models over 70% compared to the baselines. Finally, we investigate when Socratic CoT is an effective alternative to CoT, demonstrating cases where a much smaller model (GPT-2 large) can outperform a 10X larger model (GPT-3 6B). Our code is available here: https://github.com/kumar-shridhar/Distiiling-LM

Recent advances in self-supervised learning and neural network scaling have enabled the creation of large models, known as foundation models, which can be easily adapted to a wide range of downstream tasks. The current paradigm for comparing foundation models involves evaluating them with aggregate metrics on various benchmark datasets. This method of model comparison is heavily dependent on the chosen evaluation metric, which makes it unsuitable for situations where the ideal metric is either not obvious or unavailable. In this work, we present a methodology for directly comparing the embedding space geometry of foundation models, which facilitates model comparison without the need for an explicit evaluation metric. Our methodology is grounded in random graph theory and enables valid hypothesis testing of embedding similarity on a per-datum basis. Further, we demonstrate how our methodology can be extended to facilitate population level model comparison. In particular, we show how our framework can induce a manifold of models equipped with a distance function that correlates strongly with several downstream metrics. We remark on the utility of this population level model comparison as a first step towards a taxonomic science of foundation models.

Self-supervised learning (SSL) speech models such as wav2vec and HuBERT have demonstrated state-of-the-art performance on automatic speech recognition (ASR) and proved to be extremely useful in low label-resource settings. However, the success of SSL models has yet to transfer to utterance-level tasks such as speaker, emotion, and language recognition, which still require supervised fine-tuning of the SSL models to obtain good performance. We argue that the problem is caused by the lack of disentangled representations and an utterance-level learning objective for these tasks. Inspired by how HuBERT uses clustering to discover hidden acoustic units, we formulate a factor analysis (FA) model that uses the discovered hidden acoustic units to align the SSL features. The underlying utterance-level representations are disentangled from the content of speech using probabilistic inference on the aligned features. Furthermore, the variational lower bound derived from the FA model provides an utterance-level objective, allowing error gradients to be backpropagated to the Transformer layers to learn highly discriminative acoustic units. When used in conjunction with HuBERT's masked prediction training, our models outperform the current best model, WavLM, on all utterance-level non-semantic tasks on the SUPERB benchmark with only 20% of labeled data.

This paper investigates group distributionally robust optimization (GDRO), with the purpose to learn a model that performs well over $m$ different distributions. First, we formulate GDRO as a stochastic convex-concave saddle-point problem, and demonstrate that stochastic mirror descent (SMD), using $m$ samples in each iteration, achieves an $O(m (\log m)/\epsilon^2)$ sample complexity for finding an $\epsilon$-optimal solution, which matches the $\Omega(m/\epsilon^2)$ lower bound up to a logarithmic factor. Then, we make use of techniques from online learning to reduce the number of samples required in each round from $m$ to $1$, keeping the same sample complexity. Specifically, we cast GDRO as a two-players game where one player simply performs SMD and the other executes an online algorithm for non-oblivious multi-armed bandits. Next, we consider a more practical scenario where the number of samples that can be drawn from each distribution is different, and propose a novel formulation of weighted GDRO, which allows us to derive distribution-dependent convergence rates. Denote by $n_i$ the sample budget for the $i$-th distribution, and assume $n_1 \geq n_2 \geq \cdots \geq n_m$. In the first approach, we incorporate non-uniform sampling into SMD such that the sample budget is satisfied in expectation, and prove the excess risk of the $i$-th distribution decreases at an $O(\sqrt{n_1 \log m}/n_i)$ rate. In the second approach, we use mini-batches to meet the budget exactly and also reduce the variance in stochastic gradients, and then leverage stochastic mirror-prox algorithm, which can exploit small variances, to optimize a carefully designed weighted GDRO problem. Under appropriate conditions, it attains an $O((\log m)/\sqrt{n_i})$ convergence rate, which almost matches the optimal $O(\sqrt{1/n_i})$ rate of only learning from the $i$-th distribution with $n_i$ samples.

Recent years have witnessed the growing popularity of domain-specific accelerators (DSAs), such as Google's TPUs, for accelerating various applications such as deep learning, search, autonomous driving, etc. To facilitate DSA designs, high-level synthesis (HLS) is used, which allows a developer to compile a high-level description in the form of software code in C and C++ into a design in low-level hardware description languages (such as VHDL or Verilog) and eventually synthesized into a DSA on an ASIC (application-specific integrated circuit) or FPGA (field-programmable gate arrays). However, existing HLS tools still require microarchitecture decisions, expressed in terms of pragmas (such as directives for parallelization and pipelining). To enable more people to design DSAs, it is desirable to automate such decisions with the help of deep learning for predicting the quality of HLS designs. This requires us a deeper understanding of the program, which is a combination of original code and pragmas. Naturally, these programs can be considered as sequence data, for which large language models (LLM) can help. In addition, these programs can be compiled and converted into a control data flow graph (CDFG), and the compiler also provides fine-grained alignment between the code tokens and the CDFG nodes. However, existing works either fail to leverage both modalities or combine the two in shallow or coarse ways. We propose ProgSG allowing the source code sequence modality and the graph modalities to interact with each other in a deep and fine-grained way. To alleviate the scarcity of labeled designs, a pre-training method is proposed based on a suite of compiler's data flow analysis tasks. Experimental results on two benchmark datasets show the superiority of ProgSG over baseline methods that either only consider one modality or combine the two without utilizing the alignment information.

Fraud detection is to identify, monitor, and prevent potentially fraudulent activities from complex data. The recent development and success in AI, especially machine learning, provides a new data-driven way to deal with fraud. From a methodological point of view, machine learning based fraud detection can be divided into two categories, i.e., conventional methods (decision tree, boosting...) and deep learning, both of which have significant limitations in terms of the lack of representation learning ability for the former and interpretability for the latter. Furthermore, due to the rarity of detected fraud cases, the associated data is usually imbalanced, which seriously degrades the performance of classification algorithms. In this paper, we propose deep boosting decision trees (DBDT), a novel approach for fraud detection based on gradient boosting and neural networks. In order to combine the advantages of both conventional methods and deep learning, we first construct soft decision tree (SDT), a decision tree structured model with neural networks as its nodes, and then ensemble SDTs using the idea of gradient boosting. In this way we embed neural networks into gradient boosting to improve its representation learning capability and meanwhile maintain the interpretability. Furthermore, aiming at the rarity of detected fraud cases, in the model training phase we propose a compositional AUC maximization approach to deal with data imbalances at algorithm level. Extensive experiments on several real-life fraud detection datasets show that DBDT can significantly improve the performance and meanwhile maintain good interpretability. Our code is available at https://github.com/freshmanXB/DBDT.

The recent advances in neural language models have also been successfully applied to the field of chemistry, offering generative solutions for classical problems in molecular design and synthesis planning. These new methods have the potential to fuel a new era of data-driven automation in scientific discovery. However, specialized models are still typically required for each task, leading to the need for problem-specific fine-tuning and neglecting task interrelations. The main obstacle in this field is the lack of a unified representation between natural language and chemical representations, complicating and limiting human-machine interaction. Here, we propose the first multi-domain, multi-task language model that can solve a wide range of tasks in both the chemical and natural language domains. Our model can handle chemical and natural language concurrently, without requiring expensive pre-training on single domains or task-specific models. Interestingly, sharing weights across domains remarkably improves our model when benchmarked against state-of-the-art baselines on single-domain and cross-domain tasks. In particular, sharing information across domains and tasks gives rise to large improvements in cross-domain tasks, the magnitude of which increase with scale, as measured by more than a dozen of relevant metrics. Our work suggests that such models can robustly and efficiently accelerate discovery in physical sciences by superseding problem-specific fine-tuning and enhancing human-model interactions.

The prevalence of large-scale graphs poses great challenges in time and storage for training and deploying graph neural networks (GNNs). Several recent works have explored solutions for pruning the large original graph into a small and highly-informative one, such that training and inference on the pruned and large graphs have comparable performance. Although empirically effective, current researches focus on static or non-temporal graphs, which are not directly applicable to dynamic scenarios. In addition, they require labels as ground truth to learn the informative structure, limiting their applicability to new problem domains where labels are hard to obtain. To solve the dilemma, we propose and study the problem of unsupervised graph pruning on dynamic graphs. We approach the problem by our proposed STEP, a self-supervised temporal pruning framework that learns to remove potentially redundant edges from input dynamic graphs. From a technical and industrial viewpoint, our method overcomes the trade-offs between the performance and the time & memory overheads. Our results on three real-world datasets demonstrate the advantages on improving the efficacy, robustness, and efficiency of GNNs on dynamic node classification tasks. Most notably, STEP is able to prune more than 50% of edges on a million-scale industrial graph Alipay (7M nodes, 21M edges) while approximating up to 98% of the original performance. Code is available at https://github.com/EdisonLeeeee/STEP.

Reducing the number of bits needed to encode the weights and activations of neural networks is highly desirable as it speeds up their training and inference time while reducing memory consumption. For these reasons, research in this area has attracted significant attention toward developing neural networks that leverage lower-precision computing, such as mixed-precision training. Interestingly, none of the existing approaches has investigated pure 16-bit floating-point settings. In this paper, we shed light on the overlooked efficiency of pure 16-bit floating-point neural networks. As such, we provide a comprehensive theoretical analysis to investigate the factors contributing to the differences observed between 16-bit and 32-bit models. We formalize the concepts of floating-point error and tolerance, enabling us to quantitatively explain the conditions under which a 16-bit model can closely approximate the results of its 32-bit counterpart. This theoretical exploration offers perspective that is distinct from the literature which attributes the success of low-precision neural networks to its regularization effect. This in-depth analysis is supported by an extensive series of experiments. Our findings demonstrate that pure 16-bit floating-point neural networks can achieve similar or even better performance than their mixed-precision and 32-bit counterparts. We believe the results presented in this paper will have significant implications for machine learning practitioners, offering an opportunity to reconsider using pure 16-bit networks in various applications.

Training deep networks and tuning hyperparameters on large datasets is computationally intensive. One of the primary research directions for efficient training is to reduce training costs by selecting well-generalizable subsets of training data. Compared to simple adaptive random subset selection baselines, existing intelligent subset selection approaches are not competitive due to the time-consuming subset selection step, which involves computing model-dependent gradients and feature embeddings and applies greedy maximization of submodular objectives. Our key insight is that removing the reliance on downstream model parameters enables subset selection as a pre-processing step and enables one to train multiple models at no additional cost. In this work, we propose MILO, a model-agnostic subset selection framework that decouples the subset selection from model training while enabling superior model convergence and performance by using an easy-to-hard curriculum. Our empirical results indicate that MILO can train models $3\times - 10 \times$ faster and tune hyperparameters $20\times - 75 \times$ faster than full-dataset training or tuning without compromising performance.

Systems for serving inference requests on graph neural networks (GNN) must combine low latency with high throughout, but they face irregular computation due to skew in the number of sampled graph nodes and aggregated GNN features. This makes it challenging to exploit GPUs effectively: using GPUs to sample only a few graph nodes yields lower performance than CPU-based sampling; and aggregating many features exhibits high data movement costs between GPUs and CPUs. Therefore, current GNN serving systems use CPUs for graph sampling and feature aggregation, limiting throughput. We describe Quiver, a distributed GPU-based GNN serving system with low-latency and high-throughput. Quiver's key idea is to exploit workload metrics for predicting the irregular computation of GNN requests, and governing the use of GPUs for graph sampling and feature aggregation: (1) for graph sampling, Quiver calculates the probabilistic sampled graph size, a metric that predicts the degree of parallelism in graph sampling. Quiver uses this metric to assign sampling tasks to GPUs only when the performance gains surpass CPU-based sampling; and (2) for feature aggregation, Quiver relies on the feature access probability to decide which features to partition and replicate across a distributed GPU NUMA topology. We show that Quiver achieves up to 35 times lower latency with an 8 times higher throughput compared to state-of-the-art GNN approaches (DGL and PyG).

Recent advances in machine translation (MT) have shown that Minimum Bayes Risk (MBR) decoding can be a powerful alternative to beam search decoding, especially when combined with neural-based utility functions. However, the performance of MBR decoding depends heavily on how and how many candidates are sampled from the model. In this paper, we explore how different sampling approaches for generating candidate lists for MBR decoding affect performance. We evaluate popular sampling approaches, such as ancestral, nucleus, and top-k sampling. Based on our insights into their limitations, we experiment with the recently proposed epsilon-sampling approach, which prunes away all tokens with a probability smaller than epsilon, ensuring that each token in a sample receives a fair probability mass. Through extensive human evaluations, we demonstrate that MBR decoding based on epsilon-sampling significantly outperforms not only beam search decoding, but also MBR decoding with all other tested sampling methods across four language pairs.

Animal-borne sensors ('bio-loggers') can record a suite of kinematic and environmental data, which can elucidate animal ecophysiology and improve conservation efforts. Machine learning techniques are useful for interpreting the large amounts of data recorded by bio-loggers, but there exists no standard for comparing the different machine learning techniques in this domain. To address this, we present the Bio-logger Ethogram Benchmark (BEBE), a collection of datasets with behavioral annotations, standardized modeling tasks, and evaluation metrics. BEBE is to date the largest, most taxonomically diverse, publicly available benchmark of this type, and includes 1654 hours of data collected from 149 individuals across nine taxa. We evaluate the performance of ten different machine learning methods on BEBE, and identify key challenges to be addressed in future work. Datasets, models, and evaluation code are made publicly available at https://github.com/earthspecies/BEBE, to enable community use of BEBE as a point of comparison in methods development.

The recent popularity of large language models (LLMs) has brought a significant impact to boundless fields, particularly through their open-ended ecosystem such as the APIs, open-sourced models, and plugins. However, with their widespread deployment, there is a general lack of research that thoroughly discusses and analyzes the potential risks concealed. In that case, we intend to conduct a preliminary but pioneering study covering the robustness, consistency, and credibility of LLMs systems. With most of the related literature in the era of LLM uncharted, we propose an automated workflow that copes with an upscaled number of queries/responses. Overall, we conduct over a million queries to the mainstream LLMs including ChatGPT, LLaMA, and OPT. Core to our workflow consists of a data primitive, followed by an automated interpreter that evaluates these LLMs under different adversarial metrical systems. As a result, we draw several, and perhaps unfortunate, conclusions that are quite uncommon from this trendy community. Briefly, they are: (i)-the minor but inevitable error occurrence in the user-generated query input may, by chance, cause the LLM to respond unexpectedly; (ii)-LLMs possess poor consistency when processing semantically similar query input. In addition, as a side finding, we find that ChatGPT is still capable to yield the correct answer even when the input is polluted at an extreme level. While this phenomenon demonstrates the powerful memorization of the LLMs, it raises serious concerns about using such data for LLM-involved evaluation in academic development. To deal with it, we propose a novel index associated with a dataset that roughly decides the feasibility of using such data for LLM-involved evaluation. Extensive empirical studies are tagged to support the aforementioned claims.

While policy optimization algorithms have played an important role in recent empirical success of Reinforcement Learning (RL), the existing theoretical understanding of policy optimization remains rather limited -- they are either restricted to tabular MDPs or suffer from highly suboptimal sample complexity, especial in online RL where exploration is necessary. This paper proposes a simple efficient policy optimization framework -- Optimistic NPG for online RL. Optimistic NPG can be viewed as simply combining of the classic natural policy gradient (NPG) algorithm [Kakade, 2001] with optimistic policy evaluation subroutines to encourage exploration. For $d$-dimensional linear MDPs, Optimistic NPG is computationally efficient, and learns an $\varepsilon$-optimal policy within $\tilde{O}(d^2/\varepsilon^3)$ samples, which is the first computationally efficient algorithm whose sample complexity has the optimal dimension dependence $\tilde{\Theta}(d^2)$. It also improves over state-of-the-art results of policy optimization algorithms [Zanette et al., 2021] by a factor of $d$. For general function approximation that subsumes linear MDPs, Optimistic NPG, to our best knowledge, is also the first policy optimization algorithm that achieves the polynomial sample complexity for learning near-optimal policies.

Unifying semi-supervised learning (SSL) and open-set recognition into a single learning policy would facilitate the development of cost-efficient and application-grade classifiers. However, previous attempts do not clarify the difference between unobserved novel categories (those only seen during testing) and observed novel categories (those present in unlabelled training data). This study introduces Open-Set Learning with Augmented Category by Exploiting Unlabelled Data (Open-LACU), the first policy that generalises between both novel category types. We adapt the state-of-the-art OSR method of Margin Generative Adversarial Networks (Margin-GANs) into several Open-LACU configurations, setting the benchmarks for Open-LACU and offering unique insights into novelty detection using Margin-GANs. Finally, we highlight the significance of the Open-LACU policy by discussing the applications of semantic segmentation in remote sensing, object detection in radiology and disease identification through cough analysis. These applications include observed and unobserved novel categories, making Open-LACU essential for training classifiers in these big data domains.

Machine learning regression methods allow estimation of functions without unrealistic parametric assumptions. Although they can perform exceptionally in prediction error, most lack theoretical convergence rates necessary for semi-parametric efficient estimation (e.g. TMLE, AIPW) of parameters like average treatment effects. The Highly Adaptive Lasso (HAL) is the only regression method proven to converge quickly enough for a meaningfully large class of functions, independent of the dimensionality of the predictors. Unfortunately, HAL is not computationally scalable. In this paper we build upon the theory of HAL to construct the Selectively Adaptive Lasso (SAL), a new algorithm which retains HAL's dimension-free, nonparametric convergence rate but which also scales computationally to large high-dimensional datasets. To accomplish this, we prove some general theoretical results pertaining to empirical loss minimization in nested Donsker classes. Our resulting algorithm is a form of gradient tree boosting with an adaptive learning rate, which makes it fast and trivial to implement with off-the-shelf software. Finally, we show that our algorithm retains the performance of standard gradient boosting on a diverse group of real-world datasets. SAL makes semi-parametric efficient estimators practically possible and theoretically justifiable in many big data settings.

Intrinsic motivation is a promising exploration technique for solving reinforcement learning tasks with sparse or absent extrinsic rewards. There exist two technical challenges in implementing intrinsic motivation: 1) how to design a proper intrinsic objective to facilitate efficient exploration; and 2) how to combine the intrinsic objective with the extrinsic objective to help find better solutions. In the current literature, the intrinsic objectives are all designed in a task-agnostic manner and combined with the extrinsic objective via simple addition (or used by itself for reward-free pre-training). In this work, we show that these designs would fail in typical sparse-reward continuous control tasks. To address the problem, we propose Constrained Intrinsic Motivation (CIM) to leverage readily attainable task priors to construct a constrained intrinsic objective, and at the same time, exploit the Lagrangian method to adaptively balance the intrinsic and extrinsic objectives via a simultaneous-maximization framework. We empirically show, on multiple sparse-reward continuous control tasks, that our CIM approach achieves greatly improved performance and sample efficiency over state-of-the-art methods. Moreover, the key techniques of our CIM can also be plugged into existing methods to boost their performances.

A considerable number of texts encountered daily are somehow connected with each other. For example, Wikipedia articles refer to other articles via hyperlinks, scientific papers relate to others via citations or (co)authors, while tweets relate via users that follow each other or reshare content. Hence, a graph-like structure can represent existing connections and be seen as capturing the "context" of the texts. The question thus arises if extracting and integrating such context information into a language model might help facilitate a better automated understanding of the text. In this study, we experimentally demonstrate that incorporating graph-based contextualization into BERT model enhances its performance on an example of a classification task. Specifically, on Pubmed dataset, we observed a reduction in error from 8.51% to 7.96%, while increasing the number of parameters just by 1.6%. Our source code: https://github.com/tryptofanik/gc-bert

The trustworthiness of DNNs is often challenged by their vulnerability to minor adversarial perturbations, which may not only undermine prediction accuracy (robustness) but also cause biased predictions for similar inputs (individual fairness). Accurate fairness has been recently proposed to enforce a harmonic balance between accuracy and individual fairness. It induces the notion of fairness confusion matrix to categorize predictions as true fair, true biased, false fair, and false biased. This paper proposes a harmonic evaluation approach, RobustFair, for the accurate fairness of DNNs, using adversarial perturbations crafted through fairness confusion directed gradient search. By using Taylor expansions to approximate the ground truths of adversarial instances, RobustFair can particularly identify the robustness defects entangled for spurious fairness, which are often elusive in robustness evaluation, and missing in individual fairness evaluation. RobustFair can boost robustness and individual fairness evaluations by identifying robustness or fairness defects simultaneously. Empirical case studies on fairness benchmark datasets show that, compared with the state-of-the-art white-box robustness and individual fairness testing approaches, RobustFair detects significantly 1.77-11.87 times adversarial perturbations, yielding 1.83-13.12 times biased and 1.53-8.22 times false instances. The adversarial instances can then be effectively exploited to improve the accurate fairness (and hence accuracy and individual fairness) of the original deep neural network through retraining. The empirical case studies further show that the adversarial instances identified by RobustFair outperform those identified by the other testing approaches, in promoting 21% accurate fairness and 19% individual fairness on multiple sensitive attributes, without losing accuracy at all or even promoting it by up to 4%.

Symbolic music generation aims to create musical notes, which can help users compose music, such as generating target instrumental tracks from scratch, or based on user-provided source tracks. Considering the diverse and flexible combination between source and target tracks, a unified model capable of generating any arbitrary tracks is of crucial necessity. Previous works fail to address this need due to inherent constraints in music representations and model architectures. To address this need, we propose a unified representation and diffusion framework named GETMusic (`GET' stands for GEnerate music Tracks), which includes a novel music representation named GETScore, and a diffusion model named GETDiff. GETScore represents notes as tokens and organizes them in a 2D structure, with tracks stacked vertically and progressing horizontally over time. During training, tracks are randomly selected as either the target or source. In the forward process, target tracks are corrupted by masking their tokens, while source tracks remain as ground truth. In the denoising process, GETDiff learns to predict the masked target tokens, conditioning on the source tracks. With separate tracks in GETScore and the non-autoregressive behavior of the model, GETMusic can explicitly control the generation of any target tracks from scratch or conditioning on source tracks. We conduct experiments on music generation involving six instrumental tracks, resulting in a total of 665 combinations. GETMusic provides high-quality results across diverse combinations and surpasses prior works proposed for some specific combinations.

Visual text evokes an image in a person's mind, while non-visual text fails to do so. A method to automatically detect visualness in text will unlock the ability to augment text with relevant images, as neural text-to-image generation and retrieval models operate on the implicit assumption that the input text is visual in nature. We curate a dataset of 3,620 English sentences and their visualness scores provided by multiple human annotators. Additionally, we use documents that contain text and visual assets to create a distantly supervised corpus of document text and associated images. We also propose a fine-tuning strategy that adapts large vision-language models like CLIP that assume a one-to-one correspondence between text and image to the task of scoring text visualness from text input alone. Our strategy involves modifying the model's contrastive learning objective to map text identified as non-visual to a common NULL image while matching visual text to their corresponding images in the document. We evaluate the proposed approach on its ability to (i) classify visual and non-visual text accurately, and (ii) attend over words that are identified as visual in psycholinguistic studies. Empirical evaluation indicates that our approach performs better than several heuristics and baseline models for the proposed task. Furthermore, to highlight the importance of modeling the visualness of text, we conduct qualitative analyses of text-to-image generation systems like DALL-E.

Identification and verification of molecular properties such as side effects is one of the most important and time-consuming steps in the process of molecule synthesis. For example, failure to identify side effects before submission to regulatory groups can cost millions of dollars and months of additional research to the companies. Failure to identify side effects during the regulatory review can also cost lives. The complexity and expense of this task have made it a candidate for a machine learning-based solution. Prior approaches rely on complex model designs and excessive parameter counts for side effect predictions. We believe reliance on complex models only shifts the difficulty away from chemists rather than alleviating the issue. Implementing large models is also expensive without prior access to high-performance computers. We propose a heuristic approach that allows for the utilization of simple neural networks, specifically the recurrent neural network, with a 98+% reduction in the number of required parameters compared to available large language models while still obtaining near identical results as top-performing models.

Designing biological sequences is an important challenge that requires satisfying complex constraints and thus is a natural problem to address with deep generative modeling. Diffusion generative models have achieved considerable success in many applications. Score-based generative stochastic differential equations (SDE) model is a continuous-time diffusion model framework that enjoys many benefits, but the originally proposed SDEs are not naturally designed for modeling discrete data. To develop generative SDE models for discrete data such as biological sequences, here we introduce a diffusion process defined in the probability simplex space with stationary distribution being the Dirichlet distribution. This makes diffusion in continuous space natural for modeling discrete data. We refer to this approach as Dirchlet diffusion score model. We demonstrate that this technique can generate samples that satisfy hard constraints using a Sudoku generation task. This generative model can also solve Sudoku, including hard puzzles, without additional training. Finally, we applied this approach to develop the first human promoter DNA sequence design model and showed that designed sequences share similar properties with natural promoter sequences.

Although Federated Learning (FL) enables global model training across clients without compromising their raw data, existing Federated Averaging (FedAvg)-based methods suffer from the problem of low inference performance, especially for unevenly distributed data among clients. This is mainly because i) FedAvg initializes client models with the same global models, which makes the local training hard to escape from the local search for optimal solutions; and ii) by averaging model parameters in a coarse manner, FedAvg eclipses the individual characteristics of local models. To address such issues that strongly limit the inference capability of FL, we propose a novel and effective FL paradigm named FedMR (Federated Model Recombination). Unlike conventional FedAvg-based methods, the cloud server of FedMR shuffles each layer of collected local models and recombines them to achieve new models for local training on clients. Due to the diversified initialization models for clients coupled with fine-grained model recombination, FedMR can converge to a well-generalized global model for all the clients, leading to a superior inference performance. Experimental results show that, compared with state-of-the-art FL methods, FedMR can significantly improve inference accuracy in a quicker manner without exposing client privacy.

Optimal auction design is a fundamental problem in algorithmic game theory. This problem is notoriously difficult already in very simple settings. Recent work in differentiable economics showed that neural networks can efficiently learn known optimal auction mechanisms and discover interesting new ones. In an attempt to theoretically justify their empirical success, we focus on one of the first such networks, RochetNet, and a generalized version for affine maximizer auctions. We prove that they satisfy mode connectivity, i.e., locally optimal solutions are connected by a simple, piecewise linear path such that every solution on the path is almost as good as one of the two local optima. Mode connectivity has been recently investigated as an intriguing empirical and theoretically justifiable property of neural networks used for prediction problems. Our results give the first such analysis in the context of differentiable economics, where neural networks are used directly for solving non-convex optimization problems.

We prove a universal approximation property (UAP) for a class of ODENet and a class of ResNet, which are simplified mathematical models for deep learning systems with skip connections. The UAP can be stated as follows. Let $n$ and $m$ be the dimension of input and output data, and assume $m\leq n$. Then we show that ODENet of width $n+m$ with any non-polynomial continuous activation function can approximate any continuous function on a compact subset on $\mathbb{R}^n$. We also show that ResNet has the same property as the depth tends to infinity. Furthermore, we derive the gradient of a loss function explicitly with respect to a certain tuning variable. We use this to construct a learning algorithm for ODENet. To demonstrate the usefulness of this algorithm, we apply it to a regression problem, a binary classification, and a multinomial classification in MNIST.

Gauss-Newton methods and their stochastic version have been widely used in machine learning and signal processing. Their nonsmooth counterparts, modified Gauss-Newton or prox-linear algorithms, can lead to contrasting outcomes when compared to gradient descent in large-scale statistical settings. We explore the contrasting performance of these two classes of algorithms in theory on a stylized statistical example, and experimentally on learning problems including structured prediction. In theory, we delineate the regime where the quadratic convergence of the modified Gauss-Newton method is active under statistical noise. In the experiments, we underline the versatility of stochastic (sub)-gradient descent to minimize nonsmooth composite objectives.

Diffusion Probability Models (DPMs) have made impressive advancements in various machine learning domains. However, achieving high-quality synthetic samples typically involves performing a large number of sampling steps, which impedes the possibility of real-time sample synthesis. Traditional accelerated sampling algorithms via knowledge distillation rely on pre-trained model weights and discrete time step scenarios, necessitating additional training sessions to achieve their goals. To address these issues, we propose the Catch-Up Distillation (CUD), which encourages the current moment output of the velocity estimation model ``catch up'' with its previous moment output. Specifically, CUD adjusts the original Ordinary Differential Equation (ODE) training objective to align the current moment output with both the ground truth label and the previous moment output, utilizing Runge-Kutta-based multi-step alignment distillation for precise ODE estimation while preventing asynchronous updates. Furthermore, we investigate the design space for CUDs under continuous time-step scenarios and analyze how to determine the suitable strategies. To demonstrate CUD's effectiveness, we conduct thorough ablation and comparison experiments on CIFAR-10, MNIST, and ImageNet-64. On CIFAR-10, we obtain a FID of 2.80 by sampling in 15 steps under one-session training and the new state-of-the-art FID of 3.37 by sampling in one step with additional training. This latter result necessitated only 62w iterations with a batch size of 128, in contrast to Consistency Distillation, which demanded 210w iterations with a larger batch size of 256.

Visual Question Answering (VQA) is an emerging area of interest for researches, being a recent problem in natural language processing and image prediction. In this area, an algorithm needs to answer questions about certain images. As of the writing of this survey, 25 recent studies were analyzed. Besides, 6 datasets were analyzed and provided their link to download. In this work, several recent pieces of research in this area were investigated and a deeper analysis and comparison among them were provided, including results, the state-of-the-art, common errors, and possible points of improvement for future researchers.

Time-Series Mining (TSM) is an important research area since it shows great potential in practical applications. Deep learning models that rely on massive labeled data have been utilized for TSM successfully. However, constructing a large-scale well-labeled dataset is difficult due to data annotation costs. Recently, Pre-Trained Models have gradually attracted attention in the time series domain due to their remarkable performance in computer vision and natural language processing. In this survey, we provide a comprehensive review of Time-Series Pre-Trained Models (TS-PTMs), aiming to guide the understanding, applying, and studying TS-PTMs. Specifically, we first briefly introduce the typical deep learning models employed in TSM. Then, we give an overview of TS-PTMs according to the pre-training techniques. The main categories we explore include supervised, unsupervised, and self-supervised TS-PTMs. Further, extensive experiments are conducted to analyze the advantages and disadvantages of transfer learning strategies, Transformer-based models, and representative TS-PTMs. Finally, we point out some potential directions of TS-PTMs for future work.

The generalization error of a classifier is related to the complexity of the set of functions among which the classifier is chosen. We study a family of low-complexity classifiers consisting of thresholding a random one-dimensional feature. The feature is obtained by projecting the data on a random line after embedding it into a higher-dimensional space parametrized by monomials of order up to k. More specifically, the extended data is projected n-times and the best classifier among those n, based on its performance on training data, is chosen. We show that this type of classifier is extremely flexible, as it is likely to approximate, to an arbitrary precision, any continuous function on a compact set as well as any boolean function on a compact set that splits the support into measurable subsets. In particular, given full knowledge of the class conditional densities, the error of these low-complexity classifiers would converge to the optimal (Bayes) error as k and n go to infinity. On the other hand, if only a training dataset is given, we show that the classifiers will perfectly classify all the training points as k and n go to infinity. We also bound the generalization error of our random classifiers. In general, our bounds are better than those for any classifier with VC dimension greater than O (ln n) . In particular, our bounds imply that, unless the number of projections n is extremely large, there is a significant advantageous gap between the generalization error of the random projection approach and that of a linear classifier in the extended space. Asymptotically, as the number of samples approaches infinity, the gap persists for any such n. Thus, there is a potentially large gain in generalization properties by selecting parameters at random, rather than optimization.

Minimizing the difference of two submodular (DS) functions is a problem that naturally occurs in various machine learning problems. Although it is well known that a DS problem can be equivalently formulated as the minimization of the difference of two convex (DC) functions, existing algorithms do not fully exploit this connection. A classical algorithm for DC problems is called the DC algorithm (DCA). We introduce variants of DCA and its complete form (CDCA) that we apply to the DC program corresponding to DS minimization. We extend existing convergence properties of DCA, and connect them to convergence properties on the DS problem. Our results on DCA match the theoretical guarantees satisfied by existing DS algorithms, while providing a more complete characterization of convergence properties. In the case of CDCA, we obtain a stronger local minimality guarantee. Our numerical results show that our proposed algorithms outperform existing baselines on two applications: speech corpus selection and feature selection.

Diffusions are a successful technique to sample from high-dimensional distributions can be either explicitly given or learnt from a collection of samples. They implement a diffusion process whose endpoint is a sample from the target distribution and whose drift is typically represented as a neural network. Stochastic localization is a successful technique to prove mixing of Markov Chains and other functional inequalities in high dimension. An algorithmic version of stochastic localization was introduced in [EAMS2022], to obtain an algorithm that samples from certain statistical mechanics models. This notes have three objectives: (i) Generalize the construction [EAMS2022] to other stochastic localization processes; (ii) Clarify the connection between diffusions and stochastic localization. In particular we show that standard denoising diffusions are stochastic localizations but other examples that are naturally suggested by the proposed viewpoint; (iii) Describe some insights that follow from this viewpoint.

Recent years have witnessed the rapid development of heterogeneous graph neural networks (HGNNs) in information retrieval (IR) applications. Many existing HGNNs design a variety of tailor-made graph convolutions to capture structural and semantic information in heterogeneous graphs. However, existing HGNNs usually represent each node as a single vector in the multi-layer graph convolution calculation, which makes the high-level graph convolution layer fail to distinguish information from different relations and different orders, resulting in the information loss in the message passing. %insufficient mining of information. To this end, we propose a novel heterogeneous graph neural network with sequential node representation, namely Seq-HGNN. To avoid the information loss caused by the single vector node representation, we first design a sequential node representation learning mechanism to represent each node as a sequence of meta-path representations during the node message passing. Then we propose a heterogeneous representation fusion module, empowering Seq-HGNN to identify important meta-paths and aggregate their representations into a compact one. We conduct extensive experiments on four widely used datasets from Heterogeneous Graph Benchmark (HGB) and Open Graph Benchmark (OGB). Experimental results show that our proposed method outperforms state-of-the-art baselines in both accuracy and efficiency. The source code is available at https://github.com/nobrowning/SEQ_HGNN.

Considering the case where the response variable is a categorical variable and the predictor is a random function, two novel functional sufficient dimensional reduction (FSDR) methods are proposed based on mutual information and square loss mutual information. Compared to the classical FSDR methods, such as functional sliced inverse regression and functional sliced average variance estimation, the proposed methods are appealing because they are capable of estimating multiple effective dimension reduction directions in the case of a relatively small number of categories, especially for the binary response. Moreover, the proposed methods do not require the restrictive linear conditional mean assumption and the constant covariance assumption. They avoid the inverse problem of the covariance operator which is often encountered in the functional sufficient dimension reduction. The functional principal component analysis with truncation be used as a regularization mechanism. Under some mild conditions, the statistical consistency of the proposed methods is established. It is demonstrated that the two methods are competitive compared with some existing FSDR methods by simulations and real data analyses.

Generative modeling has recently undergone remarkable advancements, primarily propelled by the transformative implications of Diffusion Probabilistic Models (DPMs). The impressive capability of these models, however, often entails significant computational overhead during both training and inference. To tackle this challenge, we present Diff-Pruning, an efficient compression method tailored for learning lightweight diffusion models from pre-existing ones, without the need for extensive re-training. The essence of Diff-Pruning is encapsulated in a Taylor expansion over pruned timesteps, a process that disregards non-contributory diffusion steps and ensembles informative gradients to identify important weights. Our empirical assessment, undertaken across four diverse datasets highlights two primary benefits of our proposed method: 1) Efficiency: it enables approximately a 50% reduction in FLOPs at a mere 10% to 20% of the original training expenditure; 2) Consistency: the pruned diffusion models inherently preserve generative behavior congruent with their pre-trained progenitors. Code is available at \url{https://github.com/VainF/Diff-Pruning}.

This paper presents a general methodology for deriving information-theoretic generalization bounds for learning algorithms. The main technical tool is a probabilistic decorrelation lemma based on a change of measure and a relaxation of Young's inequality in $L_{\psi_p}$ Orlicz spaces. Using the decorrelation lemma in combination with other techniques, such as symmetrization, couplings, and chaining in the space of probability measures, we obtain new upper bounds on the generalization error, both in expectation and in high probability, and recover as special cases many of the existing generalization bounds, including the ones based on mutual information, conditional mutual information, stochastic chaining, and PAC-Bayes inequalities. In addition, the Fernique-Talagrand upper bound on the expected supremum of a subgaussian process emerges as a special case.

Past work demonstrated that using neural networks, we can extend unfinished music pieces while maintaining the music style of the musician. With recent advancements in large language models and diffusion models, we are now capable of generating comics with an interesting storyline while maintaining the art style of the artist. In this paper, we used ChatGPT to generate storylines and dialogue and then generated the comic using stable diffusion. We introduced a novel way to evaluate AI-generated stories, and we achieved SOTA performance on character fidelity and art style by fine-tuning stable diffusion using LoRA, ControlNet, etc.

Deep graph clustering has recently received significant attention due to its ability to enhance the representation learning capabilities of models in unsupervised scenarios. Nevertheless, deep clustering for temporal graphs, which could capture crucial dynamic interaction information, has not been fully explored. It means that in many clustering-oriented real-world scenarios, temporal graphs can only be processed as static graphs. This not only causes the loss of dynamic information but also triggers huge computational consumption. To solve the problem, we propose a general framework for deep Temporal Graph Clustering called TGC, which adjusts deep clustering techniques (clustering assignment distribution and adjacency matrix reconstruction) to suit the interaction sequence-based batch-processing pattern of temporal graphs. In addition, we discuss differences between temporal graph clustering and existing static graph clustering from several levels. To verify the superiority of the proposed framework TGC, we conduct extensive experiments. The experimental results show that temporal graph clustering enables more flexibility in finding a balance between time and space requirements, and our framework can effectively improve the performance of existing temporal graph learning methods. Our code and supplementary material will be released after publication.

It is often the case that data are with multiple views in real-world applications. Fully exploring the information of each view is significant for making data more representative. However, due to various limitations and failures in data collection and pre-processing, it is inevitable for real data to suffer from view missing and data scarcity. The coexistence of these two issues makes it more challenging to achieve the pattern classification task. Currently, to our best knowledge, few appropriate methods can well-handle these two issues simultaneously. Aiming to draw more attention from the community to this challenge, we propose a new task in this paper, called few-shot partial multi-view learning, which focuses on overcoming the negative impact of the view-missing issue in the low-data regime. The challenges of this task are twofold: (i) it is difficult to overcome the impact of data scarcity under the interference of missing views; (ii) the limited number of data exacerbates information scarcity, thus making it harder to address the view-missing issue in turn. To address these challenges, we propose a new unified Gaussian dense-anchoring method. The unified dense anchors are learned for the limited partial multi-view data, thereby anchoring them into a unified dense representation space where the influence of data scarcity and view missing can be alleviated. We conduct extensive experiments to evaluate our method. The results on Cub-googlenet-doc2vec, Handwritten, Caltech102, Scene15, Animal, ORL, tieredImagenet, and Birds-200-2011 datasets validate its effectiveness.

In this paper, we propose a novel algorithm for energy-efficient, low-latency, accurate inference at the wireless edge, in the context of 6G networks endowed with reconfigurable intelligent surfaces (RISs). We consider a scenario where new data are continuously generated/collected by a set of devices and are handled through a dynamic queueing system. Building on the marriage between Lyapunov stochastic optimization and deep reinforcement learning (DRL), we devise a dynamic learning algorithm that jointly optimizes the data compression scheme, the allocation of radio resources (i.e., power, transmission precoding), the computation resources (i.e., CPU cycles), and the RIS reflectivity parameters (i.e., phase shifts), with the aim of performing energy-efficient edge classification with end-to-end (E2E) delay and inference accuracy constraints. The proposed strategy enables dynamic control of the system and of the wireless propagation environment, performing a low-complexity optimization on a per-slot basis while dealing with time-varying radio channels and task arrivals, whose statistics are unknown. Numerical results assess the performance of the proposed RIS-empowered edge inference strategy in terms of trade-off between energy, delay, and accuracy of a classification task.

Policy gradient algorithms are an important family of deep reinforcement learning techniques. Many past research endeavors focused on using the first-order policy gradient information to train policy networks. Different from these works, we conduct research in this paper driven by the believe that properly utilizing and controlling Hessian information associated with the policy gradient can noticeably improve the performance of policy gradient algorithms. One key Hessian information that attracted our attention is the Hessian trace, which gives the divergence of the policy gradient vector field in the Euclidean policy parametric space. We set the goal to generalize this Euclidean policy parametric space into a general Riemmanian manifold by introducing a metric tensor field $g_ab$ in the parametric space. This is achieved through newly developed mathematical tools, deep learning algorithms, and metric tensor deep neural networks (DNNs). Armed with these technical developments, we propose a new policy gradient algorithm that learns to minimize the absolute divergence in the Riemannian manifold as an important regularization mechanism, allowing the Riemannian manifold to smoothen its policy gradient vector field. The newly developed algorithm is experimentally studied on several benchmark reinforcement learning problems. Our experiments clearly show that the new metric tensor regularized algorithm can significantly outperform its counterpart that does not use our regularization technique. Additional experimental analysis further suggests that the trained metric tensor DNN and the corresponding metric tensor $g_{ab}$ can effectively reduce the absolute divergence towards zero in the Riemannian manifold.

Recent advancements in artificial intelligence (AI) and machine learning (ML) algorithms, coupled with the availability of faster computing infrastructure, have enhanced the security posture of cybersecurity operations centers (defenders) through the development of ML-aided network intrusion detection systems (NIDS). Concurrently, the abilities of adversaries to evade security have also increased with the support of AI/ML models. Therefore, defenders need to proactively prepare for evasion attacks that exploit the detection mechanisms of NIDS. Recent studies have found that the perturbation of flow-based and packet-based features can deceive ML models, but these approaches have limitations. Perturbations made to the flow-based features are difficult to reverse-engineer, while samples generated with perturbations to the packet-based features are not playable. Our methodological framework, Deep PackGen, employs deep reinforcement learning to generate adversarial packets and aims to overcome the limitations of approaches in the literature. By taking raw malicious network packets as inputs and systematically making perturbations on them, Deep PackGen camouflages them as benign packets while still maintaining their functionality. In our experiments, using publicly available data, Deep PackGen achieved an average adversarial success rate of 66.4\% against various ML models and across different attack types. Our investigation also revealed that more than 45\% of the successful adversarial samples were out-of-distribution packets that evaded the decision boundaries of the classifiers. The knowledge gained from our study on the adversary's ability to make specific evasive perturbations to different types of malicious packets can help defenders enhance the robustness of their NIDS against evolving adversarial attacks.

Recent years have witnessed the great success of Graph Neural Networks (GNNs) in handling graph-related tasks. However, MLPs remain the primary workhorse for practical industrial applications due to their desirable inference efficiency and scalability. To reduce their gaps, one can directly distill knowledge from a well-designed teacher GNN to a student MLP, which is termed as GNN-to-MLP distillation. However, the process of distillation usually entails a loss of information, and ``which knowledge patterns of GNNs are more likely to be left and distilled into MLPs?" becomes an important question. In this paper, we first factorize the knowledge learned by GNNs into low- and high-frequency components in the spectral domain and then derive their correspondence in the spatial domain. Furthermore, we identified a potential information drowning problem for existing GNN-to-MLP distillation, i.e., the high-frequency knowledge of the pre-trained GNNs may be overwhelmed by the low-frequency knowledge during distillation; we have described in detail what it represents, how it arises, what impact it has, and how to deal with it. In this paper, we propose an efficient Full-Frequency GNN-to-MLP (FF-G2M) distillation framework, which extracts both low-frequency and high-frequency knowledge from GNNs and injects it into MLPs. Extensive experiments show that FF-G2M improves over the vanilla MLPs by 12.6% and outperforms its corresponding teacher GNNs by 2.6% averaged over six graph datasets and three common GNN architectures.

Deep Neural Networks (DNNs) are becoming integral components of real world services relied upon by millions of users. Unfortunately, architects of these systems can find it difficult to ensure reliable performance as irrelevant details like random initialization can unexpectedly change the outputs of a trained system with potentially disastrous consequences. We formulate the model stability problem by studying how the predictions of a model change, even when it is retrained on the same data, as a consequence of stochasticity in the training process. For Natural Language Understanding (NLU) tasks, we find instability in predictions for a significant fraction of queries. We formulate principled metrics, like per-sample ``label entropy'' across training runs or within a single training run, to quantify this phenomenon. Intriguingly, we find that unstable predictions do not appear at random, but rather appear to be clustered in data-specific ways. We study data-agnostic regularization methods to improve stability and propose new data-centric methods that exploit our local stability estimates. We find that our localized data-specific mitigation strategy dramatically outperforms data-agnostic methods, and comes within 90% of the gold standard, achieved by ensembling, at a fraction of the computational cost

In this paper, we propose Ahead-of-Time (AoT) P-Tuning, a novel parameter-efficient fine-tuning method for pre-trained Language Models (LMs) that adds input-dependent bias before each Transformer layer. We evaluate AoT P-Tuning on GLUE and SuperGLUE benchmarking datasets using RoBERTa and DeBERTa models, showing that it outperforms BitFit and is comparable or better than other baseline methods for efficient fine-tuning. Additionally, we assess the inference overhead of AoT P-Tuning and demonstrate that it introduces negligible overhead compared to established baseline methods. Our method enables multi-task inference with a single backbone LM, making it a practical solution for real-world applications.

Machine learning based approaches are being increasingly used for designing decoders for next generation communication systems. One widely used framework is neural belief propagation (NBP), which unfolds the belief propagation (BP) iterations into a deep neural network and the parameters are trained in a data-driven manner. NBP decoders have been shown to improve upon classical decoding algorithms. In this paper, we investigate the generalization capabilities of NBP decoders. Specifically, the generalization gap of a decoder is the difference between empirical and expected bit-error-rate(s). We present new theoretical results which bound this gap and show the dependence on the decoder complexity, in terms of code parameters (blocklength, message length, variable/check node degrees), decoding iterations, and the training dataset size. Results are presented for both regular and irregular parity-check matrices. To the best of our knowledge, this is the first set of theoretical results on generalization performance of neural network based decoders. We present experimental results to show the dependence of generalization gap on the training dataset size, and decoding iterations for different codes.

NLP methods can aid historians in analyzing textual materials in greater volumes than manually feasible. Developing such methods poses substantial challenges though. First, acquiring large, annotated historical datasets is difficult, as only domain experts can reliably label them. Second, most available off-the-shelf NLP models are trained on modern language texts, rendering them significantly less effective when applied to historical corpora. This is particularly problematic for less well studied tasks, and for languages other than English. This paper addresses these challenges while focusing on the under-explored task of event extraction from a novel domain of historical texts. We introduce a new multilingual dataset in English, French, and Dutch composed of newspaper ads from the early modern colonial period reporting on enslaved people who liberated themselves from enslavement. We find that: 1) even with scarce annotated data, it is possible to achieve surprisingly good results by formulating the problem as an extractive QA task and leveraging existing datasets and models for modern languages; and 2) cross-lingual low-resource learning for historical languages is highly challenging, and machine translation of the historical datasets to the considered target languages is, in practice, often the best-performing solution.

This paper proposes an actor-critic algorithm for controlling the temperature of a battery pack using a cooling fluid. This is modeled by a coupled 1D partial differential equation (PDE) with a controlled advection term that determines the speed of the cooling fluid. The Hamilton-Jacobi-Bellman (HJB) equation is a PDE that evaluates the optimality of the value function and determines an optimal controller. We propose an algorithm that treats the value network as a Physics-Informed Neural Network (PINN) to solve for the continuous-time HJB equation rather than a discrete-time Bellman optimality equation, and we derive an optimal controller for the environment that we exploit to achieve optimal control. Our experiments show that a hybrid-policy method that updates the value network using the HJB equation and updates the policy network identically to PPO achieves the best results in the control of this PDE system.

This paper presents FastFit, a novel neural vocoder architecture that replaces the U-Net encoder with multiple short-time Fourier transforms (STFTs) to achieve faster generation rates without sacrificing sample quality. We replaced each encoder block with an STFT, with parameters equal to the temporal resolution of each decoder block, leading to the skip connection. FastFit reduces the number of parameters and the generation time of the model by almost half while maintaining high fidelity. Through objective and subjective evaluations, we demonstrated that the proposed model achieves nearly twice the generation speed of baseline iteration-based vocoders while maintaining high sound quality. We further showed that FastFit produces sound qualities similar to those of other baselines in text-to-speech evaluation scenarios, including multi-speaker and zero-shot text-to-speech.

We introduce Graph-Induced Sum-Product Networks (GSPNs), a new probabilistic framework for graph representation learning that can tractably answer probabilistic queries. Inspired by the computational trees induced by vertices in the context of message-passing neural networks, we build hierarchies of sum-product networks (SPNs) where the parameters of a parent SPN are learnable transformations of the a-posterior mixing probabilities of its children's sum units. Due to weight sharing and the tree-shaped computation graphs of GSPNs, we obtain the efficiency and efficacy of deep graph networks with the additional advantages of a purely probabilistic model. We show the model's competitiveness on scarce supervision scenarios, handling missing data, and graph classification in comparison to popular neural models. We complement the experiments with qualitative analyses on hyper-parameters and the model's ability to answer probabilistic queries.

The layout design of pipelines is a critical task in the construction industry. Currently, pipeline layout is designed manually by engineers, which is time-consuming and laborious. Automating and streamlining this process can reduce the burden on engineers and save time. In this paper, we propose a method for generating three-dimensional layout of pipelines based on deep reinforcement learning (DRL). Firstly, we abstract the geometric features of space to establish a training environment and define reward functions based on three constraints: pipeline length, elbow, and installation distance. Next, we collect data through interactions between the agent and the environment and train the DRL model. Finally, we use the well-trained DRL model to automatically design a single pipeline. Our results demonstrate that DRL models can complete the pipeline layout task in space in a much shorter time than traditional algorithms while ensuring high-quality layout outcomes.

This paper addresses the problem of translating night-time thermal infrared images, which are the most adopted image modalities to analyze night-time scenes, to daytime color images (NTIT2DC), which provide better perceptions of objects. We introduce a novel model that focuses on enhancing the quality of the target generation without merely colorizing it. The proposed structural aware (StawGAN) enables the translation of better-shaped and high-definition objects in the target domain. We test our model on aerial images of the DroneVeichle dataset containing RGB-IR paired images. The proposed approach produces a more accurate translation with respect to other state-of-the-art image translation models. The source code is available at https://github.com/LuigiSigillo/StawGAN

The development of Policy Iteration (PI) has inspired many recent algorithms for Reinforcement Learning (RL), including several policy gradient methods, that gained both theoretical soundness and empirical success on a variety of tasks. The theory of PI is rich in the context of centralized learning, but its study is still in the infant stage under the federated setting. This paper explores the federated version of Approximate PI (API) and derives its error bound, taking into account the approximation error introduced by environment heterogeneity. We theoretically prove that a proper client selection scheme can reduce this error bound. Based on the theoretical result, we propose a client selection algorithm to alleviate the additional approximation error caused by environment heterogeneity. Experiment results show that the proposed algorithm outperforms other biased and unbiased client selection methods on the federated mountain car problem by effectively selecting clients with a lower level of heterogeneity from the population distribution.

Despite tremendous progress in generating high-quality images using diffusion models, synthesizing a sequence of animated frames that are both photorealistic and temporally coherent is still in its infancy. While off-the-shelf billion-scale datasets for image generation are available, collecting similar video data of the same scale is still challenging. Also, training a video diffusion model is computationally much more expensive than its image counterpart. In this work, we explore finetuning a pretrained image diffusion model with video data as a practical solution for the video synthesis task. We find that naively extending the image noise prior to video noise prior in video diffusion leads to sub-optimal performance. Our carefully designed video noise prior leads to substantially better performance. Extensive experimental validation shows that our model, Preserve Your Own Correlation (PYoCo), attains SOTA zero-shot text-to-video results on the UCF-101 and MSR-VTT benchmarks. It also achieves SOTA video generation quality on the small-scale UCF-101 benchmark with a $10\times$ smaller model using significantly less computation than the prior art.

Long-term time series forecasting has gained significant attention in recent years. While there are various specialized designs for capturing temporal dependency, previous studies have demonstrated that a single linear layer can achieve competitive forecasting performance compared to other complex architectures. In this paper, we thoroughly investigate the intrinsic effectiveness of recent approaches and make three key observations: 1) linear mapping is critical to prior long-term time series forecasting efforts; 2) RevIN (reversible normalization) and CI (Channel Independent) play a vital role in improving overall forecasting performance; and 3) linear mapping can effectively capture periodic features in time series and has robustness for different periods across channels when increasing the input horizon. We provide theoretical and experimental explanations to support our findings and also discuss the limitations and future works. Our framework's code is available at \url{https://github.com/plumprc/RTSF}.

Edge networks call for communication efficient (low overhead) and robust distributed optimization (DO) algorithms. These are, in fact, desirable qualities for DO frameworks, such as federated edge learning techniques, in the presence of data and system heterogeneity, and in scenarios where internode communication is the main bottleneck. Although computationally demanding, Newton-type (NT) methods have been recently advocated as enablers of robust convergence rates in challenging DO problems where edge devices have sufficient computational power. Along these lines, in this work we propose Q-SHED, an original NT algorithm for DO featuring a novel bit-allocation scheme based on incremental Hessian eigenvectors quantization. The proposed technique is integrated with the recent SHED algorithm, from which it inherits appealing features like the small number of required Hessian computations, while being bandwidth-versatile at a bit-resolution level. Our empirical evaluation against competing approaches shows that Q-SHED can reduce by up to 60% the number of communication rounds required for convergence.

Learning on graphs is becoming prevalent in a wide range of applications including social networks, robotics, communication, medicine, etc. These datasets belonging to entities often contain critical private information. The utilization of data for graph learning applications is hampered by the growing privacy concerns from users on data sharing. Existing privacy-preserving methods pre-process the data to extract user-side features, and only these features are used for subsequent learning. Unfortunately, these methods are vulnerable to adversarial attacks to infer private attributes. We present a novel privacy-respecting framework for distributed graph learning and graph-based machine learning. In order to perform graph learning and other downstream tasks on the server side, this framework aims to learn features as well as distances without requiring actual features while preserving the original structural properties of the raw data. The proposed framework is quite generic and highly adaptable. We demonstrate the utility of the Euclidean space, but it can be applied with any existing method of distance approximation and graph learning for the relevant spaces. Through extensive experimentation on both synthetic and real datasets, we demonstrate the efficacy of the framework in terms of comparing the results obtained without data sharing to those obtained with data sharing as a benchmark. This is, to our knowledge, the first privacy-preserving distributed graph learning framework.

With growing capabilities of large language models, prompting them has become the dominant way to access them. This has motivated the development of strategies for automatically selecting effective language prompts. In this paper, we introduce prompt flatness, a new metric to quantify the expected utility of a language prompt. This metric is inspired by flatness regularization in statistical learning that quantifies the robustness of the model towards its parameter perturbations. We provide theoretical foundations for this metric and its relationship with other prompt selection metrics, providing a comprehensive understanding of existing methods. Empirically, we show that combining prompt flatness with existing metrics improves both performance and sample efficiency. Our metric outperforms the previous prompt selection metrics with an average increase of 5% in accuracy and 10% in Pearson correlation across 6 classification benchmarks.

The advancement of Deep Learning (DL) is driven by efficient Deep Neural Network (DNN) design and new hardware accelerators. Current DNN design is primarily tailored for general-purpose use and deployment on commercially viable platforms. Inference at the edge requires low latency, compact and power-efficient models, and must be cost-effective. Digital processors based on typical von Neumann architectures are not conducive to edge AI given the large amounts of required data movement in and out of memory. Conversely, analog/mixed signal in-memory computing hardware accelerators can easily transcend the memory wall of von Neuman architectures when accelerating inference workloads. They offer increased area and power efficiency, which are paramount in edge resource-constrained environments. In this paper, we propose AnalogNAS, a framework for automated DNN design targeting deployment on analog In-Memory Computing (IMC) inference accelerators. We conduct extensive hardware simulations to demonstrate the performance of AnalogNAS on State-Of-The-Art (SOTA) models in terms of accuracy and deployment efficiency on various Tiny Machine Learning (TinyML) tasks. We also present experimental results that show AnalogNAS models achieving higher accuracy than SOTA models when implemented on a 64-core IMC chip based on Phase Change Memory (PCM). The AnalogNAS search code is released: https://github.com/IBM/analog-nas

Non-stationary multi-armed bandit (NS-MAB) problems have recently received significant attention. NS-MAB are typically modelled in two scenarios: abruptly changing, where reward distributions remain constant for a certain period and change at unknown time steps, and smoothly changing, where reward distributions evolve smoothly based on unknown dynamics. In this paper, we propose Discounted Thompson Sampling (DS-TS) with Gaussian priors to address both non-stationary settings. Our algorithm passively adapts to changes by incorporating a discounted factor into Thompson Sampling. DS-TS method has been experimentally validated, but analysis of the regret upper bound is currently lacking. Under mild assumptions, we show that DS-TS with Gaussian priors can achieve nearly optimal regret bound on the order of $\tilde{O}(\sqrt{TB_T})$ for abruptly changing and $\tilde{O}(T^{\beta})$ for smoothly changing, where $T$ is the number of time steps, $B_T$ is the number of breakpoints, $\beta$ is associated with the smoothly changing environment and $\tilde{O}$ hides the parameters independent of $T$ as well as logarithmic terms. Furthermore, empirical comparisons between DS-TS and other non-stationary bandit algorithms demonstrate its competitive performance. Specifically, when prior knowledge of the maximum expected reward is available, DS-TS has the potential to outperform state-of-the-art algorithms.

Accurate analysis of speech articulation is crucial for speech analysis. However, X-Y coordinates of articulators strongly depend on the anatomy of the speakers and the variability of pellet placements, and existing methods for mapping anatomical landmarks in the X-ray Microbeam Dataset (XRMB) fail to capture the entire anatomy of the vocal tract. In this paper, we propose a new geometric transformation that improves the accuracy of these measurements. Our transformation maps anatomical landmarks' X-Y coordinates along the midsagittal plane onto six relative measures: Lip Aperture (LA), Lip Protusion (LP), Tongue Body Constriction Location (TTCL), Degree (TBCD), Tongue Tip Constriction Location (TTCL) and Degree (TTCD). Our novel contribution is the extension of the palate trace towards the inferred anterior pharyngeal line, which improves measurements of tongue body constriction.

This study aimed to solve the semantic gap and misalignment issue between encoding and decoding because of multiple convolutional and pooling operations in U-Net when segmenting subabdominal MRI images during rectal cancer treatment. A MRI Image Segmentation is proposed based on a multi-scale feature pyramid network and dual attention mechanism. Our innovation is the design of two modules: 1) a dilated convolution and multi-scale feature pyramid network are used in the encoding to avoid the semantic gap. 2) a dual attention mechanism is designed to maintain spatial information of U-Net and reduce misalignment. Experiments on a subabdominal MRI image dataset show the proposed method achieves better performance than others methods. In conclusion, a multi-scale feature pyramid network can reduce the semantic gap, and the dual attention mechanism can make an alignment of features between encoding and decoding.

Precisely forecasting the excess returns of an asset (e.g., Tesla stock) is beneficial to all investors. However, the unpredictability of market dynamics, influenced by human behaviors, makes this a challenging task. In prior research, researcher have manually crafted among of factors as signals to guide their investing process. In contrast, this paper view this problem in a different perspective that we align deep learning model to combine those human designed factors to predict the trend of excess returns. To this end, we present a 5-layer deep neural network that generates more meaningful factors in a 2048-dimensional space. Modern network design techniques are utilized to enhance robustness training and reduce overfitting. Additionally, we propose a gated network that dynamically filters out noise-learned features, resulting in improved performance. We evaluate our model over 2,000 stocks from the China market with their recent three years records. The experimental results show that the proposed gated activation layer and the deep neural network could effectively overcome the problem. Specifically, the proposed gated activation layer and deep neural network contribute to the superior performance of our model. In summary, the proposed model exhibits promising results and could potentially benefit investors seeking to optimize their investment strategies.

This paper studies a long-term resource allocation problem over multiple periods where each period requires a multi-stage decision-making process. We formulate the problem as an online resource allocation problem in an episodic finite-horizon Markov decision process with unknown non-stationary transitions and stochastic non-stationary reward and resource consumption functions for each episode. We provide an equivalent online linear programming reformulation based on occupancy measures, for which we develop an online mirror descent algorithm. Our online dual mirror descent algorithm for resource allocation deals with uncertainties and errors in estimating the true feasible set, which is of independent interest. We prove that under stochastic reward and resource consumption functions, the expected regret of the online mirror descent algorithm is bounded by $O(\rho^{-1}{H^{3/2}}S\sqrt{AT})$ where $\rho\in(0,1)$ is the budget parameter, $H$ is the length of the horizon, $S$ and $A$ are the numbers of states and actions, and $T$ is the number of episodes.

Following up on a previous analysis of graph embeddings, we generalize and expand some results to the general setting of vector symbolic architectures (VSA) and hyperdimensional computing (HDC). Importantly, we explore the mathematical relationship between superposition, orthogonality, and tensor product. We establish the tensor product representation as the central representation, with a suite of unique properties. These include it being the most general and expressive representation, as well as being the most compressed representation that has errorrless unbinding and detection.

When the data used for reinforcement learning (RL) are collected by multiple agents in a distributed manner, federated versions of RL algorithms allow collaborative learning without the need of sharing local data. In this paper, we consider federated Q-learning, which aims to learn an optimal Q-function by periodically aggregating local Q-estimates trained on local data alone. Focusing on infinite-horizon tabular Markov decision processes, we provide sample complexity guarantees for both the synchronous and asynchronous variants of federated Q-learning. In both cases, our bounds exhibit a linear speedup with respect to the number of agents and sharper dependencies on other salient problem parameters. Moreover, existing approaches to federated Q-learning adopt an equally-weighted averaging of local Q-estimates, which can be highly sub-optimal in the asynchronous setting since the local trajectories can be highly heterogeneous due to different local behavior policies. Existing sample complexity scales inverse proportionally to the minimum entry of the stationary state-action occupancy distributions over all agents, requiring that every agent covers the entire state-action space. Instead, we propose a novel importance averaging algorithm, giving larger weights to more frequently visited state-action pairs. The improved sample complexity scales inverse proportionally to the minimum entry of the average stationary state-action occupancy distribution of all agents, thus only requiring the agents collectively cover the entire state-action space, unveiling the blessing of heterogeneity.

Recently Transformer and Convolution neural network (CNN) based models have shown promising results in EEG signal processing. Transformer models can capture the global dependencies in EEG signals through a self-attention mechanism, while CNN models can capture local features such as sawtooth waves. In this work, we propose an end-to-end neural epilepsy detection model, EENED, that combines CNN and Transformer. Specifically, by introducing the convolution module into the Transformer encoder, EENED can learn the time-dependent relationship of the patient's EEG signal features and notice local EEG abnormal mutations closely related to epilepsy, such as the appearance of spikes and the sprinkling of sharp and slow waves. Our proposed framework combines the ability of Transformer and CNN to capture different scale features of EEG signals and holds promise for improving the accuracy and reliability of epilepsy detection. Our source code will be released soon on GitHub.

Dynamic positron emission tomography imaging (dPET) provides temporally resolved images of a tracer enabling a quantitative measure of physiological processes. Voxel-wise physiologically-based pharmacokinetic (PBPK) modeling of the time activity curves (TAC) can provide relevant diagnostic information for clinical workflow. Conventional fitting strategies for TACs are slow and ignore the spatial relation between neighboring voxels. We train a spatio-temporal UNet to estimate the kinetic parameters given TAC from F-18-fluorodeoxyglucose (FDG) dPET. This work introduces a self-supervised loss formulation to enforce the similarity between the measured TAC and those generated with the learned kinetic parameters. Our method provides quantitatively comparable results at organ-level to the significantly slower conventional approaches, while generating pixel-wise parametric images which are consistent with expected physiology. To the best of our knowledge, this is the first self-supervised network that allows voxel-wise computation of kinetic parameters consistent with a non-linear kinetic model. The code will become publicly available upon acceptance.

Cardiac diseases are one of the leading mortality factors in modern, industrialized societies, which cause high expenses in public health systems. Due to high costs, developing analytical methods to improve cardiac diagnostics is essential. The heart's electric activity was first modeled using a set of nonlinear differential equations. Following this, variations of cardiac spectra originating from deterministic dynamics are investigated. Analyzing a normal human heart's power spectra offers His-Purkinje network, which possesses a fractal-like structure. Phase space trajectories are extracted from the time series electrocardiogram (ECG) graph with third-order derivate Taylor Series. Here in this study, phase space analysis and Convolutional Neural Networks (CNNs) method are applied to 44 records via the MIT-BIH database recorded with MLII. In order to increase accuracy, a straight line is drawn between the highest Q-R distance in the phase space images of the records. Binary CNN classification is used to determine healthy or unhealthy hearts. With a 90.90% accuracy rate, this model could classify records according to their heart status.

Stein Variational Gradient Descent (SVGD) is a popular particle-based method for Bayesian inference. However, its convergence suffers from the variance collapse, which reduces the accuracy and diversity of the estimation. In this paper, we study the isotropy property of finite particles during the convergence process and show that SVGD of finite particles cannot spread across the entire sample space. Instead, all particles tend to cluster around the particle center within a certain range and we provide an analytical bound for this cluster. To further improve the effectiveness of SVGD for high-dimensional problems, we propose the Augmented Message Passing SVGD (AUMP-SVGD) method, which is a two-stage optimization procedure that does not require sparsity of the target distribution, unlike the MP-SVGD method. Our algorithm achieves satisfactory accuracy and overcomes the variance collapse problem in various benchmark problems.

The task of root cause analysis (RCA) is to identify the root causes of system faults/failures by analyzing system monitoring data. Efficient RCA can greatly accelerate system failure recovery and mitigate system damages or financial losses. However, previous research has mostly focused on developing offline RCA algorithms, which often require manually initiating the RCA process, a significant amount of time and data to train a robust model, and then being retrained from scratch for a new system fault. In this paper, we propose CORAL, a novel online RCA framework that can automatically trigger the RCA process and incrementally update the RCA model. CORAL consists of Trigger Point Detection, Incremental Disentangled Causal Graph Learning, and Network Propagation-based Root Cause Localization. The Trigger Point Detection component aims to detect system state transitions automatically and in near-real-time. To achieve this, we develop an online trigger point detection approach based on multivariate singular spectrum analysis and cumulative sum statistics. To efficiently update the RCA model, we propose an incremental disentangled causal graph learning approach to decouple the state-invariant and state-dependent information. After that, CORAL applies a random walk with restarts to the updated causal graph to accurately identify root causes. The online RCA process terminates when the causal graph and the generated root cause list converge. Extensive experiments on three real-world datasets with case studies demonstrate the effectiveness and superiority of the proposed framework.

Deep neural networks have consistently shown great performance in several real-world use cases like autonomous vehicles, satellite imaging, etc., effectively leveraging large corpora of labeled training data. However, learning unbiased models depends on building a dataset that is representative of a diverse range of realistic scenarios for a given task. This is challenging in many settings where data comes from high-volume streams, with each scenario occurring in random interleaved episodes at varying frequencies. We study realistic streaming settings where data instances arrive in and are sampled from an episodic multi-distributional data stream. Using submodular information measures, we propose STREAMLINE, a novel streaming active learning framework that mitigates scenario-driven slice imbalance in the working labeled data via a three-step procedure of slice identification, slice-aware budgeting, and data selection. We extensively evaluate STREAMLINE on real-world streaming scenarios for image classification and object detection tasks. We observe that STREAMLINE improves the performance on infrequent yet critical slices of the data over current baselines by up to $5\%$ in terms of accuracy on our image classification tasks and by up to $8\%$ in terms of mAP on our object detection tasks.

Abstaining classifiers have the option to abstain from making predictions on inputs that they are unsure about. These classifiers are becoming increasingly popular in high-stake decision-making problems, as they can withhold uncertain predictions to improve their reliability and safety. When evaluating black-box abstaining classifier(s), however, we lack a principled approach that accounts for what the classifier would have predicted on its abstentions. These missing predictions are crucial when, e.g., a radiologist is unsure of their diagnosis or when a driver is inattentive in a self-driving car. In this paper, we introduce a novel approach and perspective to the problem of evaluating and comparing abstaining classifiers by treating abstentions as missing data. Our evaluation approach is centered around defining the counterfactual score of an abstaining classifier, defined as the expected performance of the classifier had it not been allowed to abstain. We specify the conditions under which the counterfactual score is identifiable: if the abstentions are stochastic, and if the evaluation data is independent of the training data (ensuring that the predictions are missing at random), then the score is identifiable. Note that, if abstentions are deterministic, then the score is unidentifiable because the classifier can perform arbitrarily poorly on its abstentions. Leveraging tools from observational causal inference, we then develop nonparametric and doubly robust methods to efficiently estimate this quantity under identification. Our approach is examined in both simulated and real data experiments.

Empirical studies on the landscape of neural networks have shown that low-energy configurations are often found in complex connected structures, where zero-energy paths between pairs of distant solutions can be constructed. Here we consider the spherical negative perceptron, a prototypical non-convex neural network model framed as a continuous constraint satisfaction problem. We introduce a general analytical method for computing energy barriers in the simplex with vertex configurations sampled from the equilibrium. We find that in the over-parameterized regime the solution manifold displays simple connectivity properties. There exists a large geodesically convex component that is attractive for a wide range of optimization dynamics. Inside this region we identify a subset of atypically robust solutions that are geodesically connected with most other solutions, giving rise to a star-shaped geometry. We analytically characterize the organization of the connected space of solutions and show numerical evidence of a transition, at larger constraint densities, where the aforementioned simple geodesic connectivity breaks down.

Automatic segmentation of medical images is a key step for diagnostic and interventional tasks. However, achieving this requires large amounts of annotated volumes, which can be tedious and time-consuming task for expert annotators. In this paper, we introduce DeepEdit, a deep learning-based method for volumetric medical image annotation, that allows automatic and semi-automatic segmentation, and click-based refinement. DeepEdit combines the power of two methods: a non-interactive (i.e. automatic segmentation using nnU-Net, UNET or UNETR) and an interactive segmentation method (i.e. DeepGrow), into a single deep learning model. It allows easy integration of uncertainty-based ranking strategies (i.e. aleatoric and epistemic uncertainty computation) and active learning. We propose and implement a method for training DeepEdit by using standard training combined with user interaction simulation. Once trained, DeepEdit allows clinicians to quickly segment their datasets by using the algorithm in auto segmentation mode or by providing clicks via a user interface (i.e. 3D Slicer, OHIF). We show the value of DeepEdit through evaluation on the PROSTATEx dataset for prostate/prostatic lesions and the Multi-Atlas Labeling Beyond the Cranial Vault (BTCV) dataset for abdominal CT segmentation, using state-of-the-art network architectures as baseline for comparison. DeepEdit could reduce the time and effort annotating 3D medical images compared to DeepGrow alone. Source code is available at https://github.com/Project-MONAI/MONAILabel

Due to their high predictive performance and flexibility, machine learning models are an appropriate and efficient tool for ecologists. However, implementing a machine learning model is not yet a trivial task and may seem intimidating to ecologists with no previous experience in this area. Here we provide a series of tips to help ecologists in implementing machine learning models. We focus on classification problems as many ecological studies aim to assign data into predefined classes such as ecological states or biological entities. Each of the nine tips identifies a common error, trap or challenge in developing machine learning models and provides recommendations to facilitate their use in ecological studies.

A growing line of work shows how learned predictions can be used to break through worst-case barriers to improve the running time of an algorithm. However, incorporating predictions into data structures with strong theoretical guarantees remains underdeveloped. This paper takes a step in this direction by showing that predictions can be leveraged in the fundamental online list labeling problem. In the problem, n items arrive over time and must be stored in sorted order in an array of size Theta(n). The array slot of an element is its label and the goal is to maintain sorted order while minimizing the total number of elements moved (i.e., relabeled). We design a new list labeling data structure and bound its performance in two models. In the worst-case learning-augmented model, we give guarantees in terms of the error in the predictions. Our data structure provides strong guarantees: it is optimal for any prediction error and guarantees the best-known worst-case bound even when the predictions are entirely erroneous. We also consider a stochastic error model and bound the performance in terms of the expectation and variance of the error. Finally, the theoretical results are demonstrated empirically. In particular, we show that our data structure has strong performance on real temporal data sets where predictions are constructed from elements that arrived in the past, as is typically done in a practical use case.

The transformer extends its success from the language to the vision domain. Because of the stacked self-attention and cross-attention blocks, the acceleration deployment of vision transformer on GPU hardware is challenging and also rarely studied. This paper thoroughly designs a compression scheme to maximally utilize the GPU-friendly 2:4 fine-grained structured sparsity and quantization. Specially, an original large model with dense weight parameters is first pruned into a sparse one by 2:4 structured pruning, which considers the GPU's acceleration of 2:4 structured sparse pattern with FP16 data type, then the floating-point sparse model is further quantized into a fixed-point one by sparse-distillation-aware quantization aware training, which considers GPU can provide an extra speedup of 2:4 sparse calculation with integer tensors. A mixed-strategy knowledge distillation is used during the pruning and quantization process. The proposed compression scheme is flexible to support supervised and unsupervised learning styles. Experiment results show GPUSQ-ViT scheme achieves state-of-the-art compression by reducing vision transformer models 6.4-12.7 times on model size and 30.3-62 times on FLOPs with negligible accuracy degradation on ImageNet classification, COCO detection and ADE20K segmentation benchmarking tasks. Moreover, GPUSQ-ViT can boost actual deployment performance by 1.39-1.79 times and 3.22-3.43 times of latency and throughput on A100 GPU, and 1.57-1.69 times and 2.11-2.51 times improvement of latency and throughput on AGX Orin.

We focus on the task of learning a single index model $\sigma(w^\star \cdot x)$ with respect to the isotropic Gaussian distribution in $d$ dimensions. Prior work has shown that the sample complexity of learning $w^\star$ is governed by the information exponent $k^\star$ of the link function $\sigma$, which is defined as the index of the first nonzero Hermite coefficient of $\sigma$. Ben Arous et al. (2021) showed that $n \gtrsim d^{k^\star-1}$ samples suffice for learning $w^\star$ and that this is tight for online SGD. However, the CSQ lower bound for gradient based methods only shows that $n \gtrsim d^{k^\star/2}$ samples are necessary. In this work, we close the gap between the upper and lower bounds by showing that online SGD on a smoothed loss learns $w^\star$ with $n \gtrsim d^{k^\star/2}$ samples. We also draw connections to statistical analyses of tensor PCA and to the implicit regularization effects of minibatch SGD on empirical losses.

In this paper, we study the system identification problem for linear discrete-time systems under adversaries and analyze two lasso-type estimators. We study both asymptotic and non-asymptotic properties of these estimators in two separate scenarios, corresponding to deterministic and stochastic models for the attack times. Since the samples collected from the system are correlated, the existing results on lasso are not applicable. We show that when the system is stable and the attacks are injected periodically, the sample complexity for the exact recovery of the system dynamics is O(n), where n is the dimension of the states. When the adversarial attacks occur at each time instance with probability p, the required sample complexity for the exact recovery scales as O(\log(n)p/(1-p)^2). This result implies the almost sure convergence to the true system dynamics under the asymptotic regime. As a by-product, even when more than half of the data is compromised, our estimators still learn the system correctly. This paper provides the first mathematical guarantee in the literature on learning from correlated data for dynamical systems in the case when there is less clean data than corrupt data.

The discovery of individual objectives in collective behavior of complex dynamical systems such as fish schools and bacteria colonies is a long-standing challenge. Inverse reinforcement learning is a potent approach for addressing this challenge but its applicability to dynamical systems, involving continuous state-action spaces and multiple interacting agents, has been limited. In this study, we tackle this challenge by introducing an off-policy inverse multi-agent reinforcement learning algorithm (IMARL). Our approach combines the ReF-ER techniques with guided cost learning. By leveraging demonstrations, our algorithm automatically uncovers the reward function and learns an effective policy for the agents. Through extensive experimentation, we demonstrate that the proposed policy captures the behavior observed in the provided data, and achieves promising results across problem domains including single agent models in the OpenAI gym and multi-agent models of schooling behavior. The present study shows that the proposed IMARL algorithm is a significant step towards understanding collective dynamics from the perspective of its constituents, and showcases its value as a tool for studying complex physical systems exhibiting collective behaviour.

Recent developments related to the energy transition pose particular challenges for distribution grids. Hence, precise load forecasts become more and more important for effective grid management. Novel modeling approaches such as the Transformer architecture, in particular the Temporal Fusion Transformer (TFT), have emerged as promising methods for time series forecasting. To date, just a handful of studies apply TFTs to electricity load forecasting problems, mostly considering only single datasets and a few covariates. Therefore, we examine the potential of the TFT architecture for hourly short-term load forecasting across different time horizons (day-ahead and week-ahead) and network levels (grid and substation level). We find that the TFT architecture does not offer higher predictive performance than a state-of-the-art LSTM model for day-ahead forecasting on the entire grid. However, the results display significant improvements for the TFT when applied at the substation level with a subsequent aggregation to the upper grid-level, resulting in a prediction error of 2.43% (MAPE) for the best-performing scenario. In addition, the TFT appears to offer remarkable improvements over the LSTM approach for week-ahead forecasting (yielding a predictive error of 2.52% (MAPE) at the lowest). We outline avenues for future research using the TFT approach for load forecasting, including the exploration of various grid levels (e.g., grid, substation, and household level).

Going beyond 'dendritic democracy', we introduce a 'democracy of local processors', termed Cooperator. Here we compare their capabilities when used in permutation-invariant neural networks for reinforcement learning (RL), with machine learning algorithms based on Transformers, such as ChatGPT. Transformers are based on the long-standing conception of integrate-and-fire 'point' neurons, whereas Cooperator is inspired by recent neurobiological breakthroughs suggesting that the cellular foundations of mental life depend on context-sensitive pyramidal neurons in the neocortex which have two functionally distinct points. We show that when used for RL, an algorithm based on Cooperator learns far quicker than that based on Transformer, even while having the same number of parameters.

Language models are increasingly being deployed for general problem solving across a wide range of tasks, but are still confined to token-level, left-to-right decision-making processes during inference. This means they can fall short in tasks that require exploration, strategic lookahead, or where initial decisions play a pivotal role. To surmount these challenges, we introduce a new framework for language model inference, Tree of Thoughts (ToT), which generalizes over the popular Chain of Thought approach to prompting language models, and enables exploration over coherent units of text (thoughts) that serve as intermediate steps toward problem solving. ToT allows LMs to perform deliberate decision making by considering multiple different reasoning paths and self-evaluating choices to decide the next course of action, as well as looking ahead or backtracking when necessary to make global choices. Our experiments show that ToT significantly enhances language models' problem-solving abilities on three novel tasks requiring non-trivial planning or search: Game of 24, Creative Writing, and Mini Crosswords. For instance, in Game of 24, while GPT-4 with chain-of-thought prompting only solved 4% of tasks, our method achieved a success rate of 74%. Code repo with all prompts: https://github.com/ysymyth/tree-of-thought-llm.

We propose conditioning field initialization for neural network based topology optimization. In this work, we focus on (1) improving upon existing neural network based topology optimization, (2) demonstrating that by using a prior initial field on the unoptimized domain, the efficiency of neural network based topology optimization can be further improved. Our approach consists of a topology neural network that is trained on a case by case basis to represent the geometry for a single topology optimization problem. It takes in domain coordinates as input to represent the density at each coordinate where the topology is represented by a continuous density field. The displacement is solved through a finite element solver. We employ the strain energy field calculated on the initial design domain as an additional conditioning field input to the neural network throughout the optimization. The addition of the strain energy field input improves the convergence speed compared to standalone neural network based topology optimization.

Traditional supervised learning tasks require a label for every instance in the training set, but in many real-world applications, labels are only available for collections (bags) of instances. This problem setting, known as multiple instance learning (MIL), is particularly relevant in the medical domain, where high-resolution images are split into smaller patches, but labels apply to the image as a whole. Recent MIL models are able to capture correspondences between patches by employing self-attention, allowing them to weigh each patch differently based on all other patches in the bag. However, these approaches still do not consider the relative spatial relationships between patches within the larger image, which is especially important in computational pathology. To this end, we introduce a novel MIL model with distance-aware self-attention (DAS-MIL), which explicitly takes into account relative spatial information when modelling the interactions between patches. Unlike existing relative position representations for self-attention which are discrete, our approach introduces continuous distance-dependent terms into the computation of the attention weights, and is the first to apply relative position representations in the context of MIL. We evaluate our model on a custom MNIST-based MIL dataset that requires the consideration of relative spatial information, as well as on CAMELYON16, a publicly available cancer metastasis detection dataset, where we achieve a test AUROC score of 0.91. On both datasets, our model outperforms existing MIL approaches that employ absolute positional encodings, as well as existing relative position representation schemes applied to MIL. Our code is available at https://anonymous.4open.science/r/das-mil.

Generative models trained with Differential Privacy (DP) are increasingly used to produce synthetic data while reducing privacy risks. Navigating their specific privacy-utility tradeoffs makes it challenging to determine which models would work best for specific settings/tasks. In this paper, we fill this gap in the context of tabular data by analyzing how DP generative models distribute privacy budgets across rows and columns, arguably the main source of utility degradation. We examine the main factors contributing to how privacy budgets are spent, including underlying modeling techniques, DP mechanisms, and data dimensionality. Our extensive evaluation of both graphical and deep generative models sheds light on the distinctive features that render them suitable for different settings and tasks. We show that graphical models distribute the privacy budget horizontally and thus cannot handle relatively wide datasets while the performance on the task they were optimized for monotonically increases with more data. Deep generative models spend their budget per iteration, so their behavior is less predictable with varying dataset dimensions but could perform better if trained on more features. Also, low levels of privacy ($\epsilon\geq100$) could help some models generalize, achieving better results than without applying DP.

Despite the potential benefits of Diffusion Models for NLP applications, publicly available implementations, trained models, or reproducible training procedures currently need to be publicly available. We present the Democratized Diffusion Language Model (DDLM), based on the Continuous Diffusion for Categorical Data (CDCD) framework, to address these challenges. We propose a simplified training procedure for DDLM using the C4 dataset and perform an in-depth analysis of the trained model's behavior. Furthermore, we introduce a novel early-exiting strategy for faster sampling with models trained with score interpolation. Since no previous works aimed at solving downstream tasks with pre-trained Diffusion LM (e.g., classification tasks), we experimented with GLUE Benchmark to study the ability of DDLM to transfer knowledge. With this paper, we propose available training and evaluation pipelines to other researchers and pre-trained DDLM models, which could be used in future research with Diffusion LMs.

Typical generative diffusion models rely on a Gaussian diffusion process for training the backward transformations, which can then be used to generate samples from Gaussian noise. However, real world data often takes place in discrete-state spaces, including many scientific applications. Here, we develop a theoretical formulation for arbitrary discrete-state Markov processes in the forward diffusion process using exact (as opposed to variational) analysis. We relate the theory to the existing continuous-state Gaussian diffusion as well as other approaches to discrete diffusion, and identify the corresponding reverse-time stochastic process and score function in the continuous-time setting, and the reverse-time mapping in the discrete-time setting. As an example of this framework, we introduce ``Blackout Diffusion'', which learns to produce samples from an empty image instead of from noise. Numerical experiments on the CIFAR-10, Binarized MNIST, and CelebA datasets confirm the feasibility of our approach. Generalizing from specific (Gaussian) forward processes to discrete-state processes without a variational approximation sheds light on how to interpret diffusion models, which we discuss.

We propose a framework and an algorithm to uncover the unknown parts of nonlinear equations directly from data. The framework is based on eXtended Physics-Informed Neural Networks (X-PINNs), domain decomposition in space-time, but we augment the original X-PINN method by imposing flux continuity across the domain interfaces. The well-known Allen-Cahn equation is used to demonstrate the approach. The Frobenius matrix norm is used to evaluate the accuracy of the X-PINN predictions and the results show excellent performance. In addition, symbolic regression is employed to determine the closed form of the unknown part of the equation from the data, and the results confirm the accuracy of the X-PINNs based approach. To test the framework in a situation resembling real-world data, random noise is added to the datasets to mimic scenarios such as the presence of thermal noise or instrument errors. The results show that the framework is stable against significant amount of noise. As the final part, we determine the minimal amount of data required for training the neural network. The framework is able to predict the correct form and coefficients of the underlying dynamical equation when at least 50\% data is used for training.

Typical parametric approaches restrict the exploration of diverse designs by generating variations based on a baseline design. In contrast, generative models provide a solution by leveraging existing designs to create compact yet diverse generative design spaces (GDSs). However, the effectiveness of current exploration methods in complex GDSs, especially in ship hull design, remains unclear. To that end, we first construct a GDS using a generative adversarial network, trained on 52,591 designs of various ship types. Next, we constructed three modes of exploration, random (REM), semi-automated (SAEM) and automated (AEM), with varying levels of user involvement to explore GDS for novel and optimised designs. In REM, users manually explore the GDS based on intuition. In SAEM, both the users and optimiser drive the exploration. The optimiser focuses on exploring a diverse set of optimised designs, while the user directs the exploration towards their design preference. AEM uses an optimiser to search for the global optimum based on design performance. Our results revealed that REM generates the most diverse designs, followed by SAEM and AEM. However, the SAEM and AEM produce better-performing designs. Specifically, SAEM is the most effective in exploring designs with a high trade-off between novelty and performance. In conclusion, our study highlights the need for innovative exploration approaches to fully harness the potential of GDS in design optimisation.

From the classical and influential works of Neal (1996), it is known that the infinite width scaling limit of a Bayesian neural network with one hidden layer is a Gaussian process, \emph{when the network weights have bounded prior variance}. Neal's result has been extended to networks with multiple hidden layers and to convolutional neural networks, also with Gaussian process scaling limits. The tractable properties of Gaussian processes then allow straightforward posterior inference and uncertainty quantification, considerably simplifying the study of the limit process compared to a network of finite width. Neural network weights with unbounded variance, however, pose unique challenges. In this case, the classical central limit theorem breaks down and it is well known that the scaling limit is an $\alpha$-stable process under suitable conditions. However, current literature is primarily limited to forward simulations under these processes and the problem of posterior inference under such a scaling limit remains largely unaddressed, unlike in the Gaussian process case. To this end, our contribution is an interpretable and computationally efficient procedure for posterior inference, using a \emph{conditionally Gaussian} representation, that then allows full use of the Gaussian process machinery for tractable posterior inference and uncertainty quantification in the non-Gaussian regime.

A key challenge in dysarthric speech recognition is the speaker-level diversity attributed to both speaker-identity associated factors such as gender, and speech impairment severity. Most prior researches on addressing this issue focused on using speaker-identity only. To this end, this paper proposes a novel set of techniques to use both severity and speaker-identity in dysarthric speech recognition: a) multitask training incorporating severity prediction error; b) speaker-severity aware auxiliary feature adaptation; and c) structured LHUC transforms separately conditioned on speaker-identity and severity. Experiments conducted on UASpeech suggest incorporating additional speech impairment severity into state-of-the-art hybrid DNN, E2E Conformer and pre-trained Wav2vec 2.0 ASR systems produced statistically significant WER reductions up to 4.78% (14.03% relative). Using the best system the lowest published WER of 17.82% (51.25% on very low intelligibility) was obtained on UASpeech.

Query performance prediction (QPP) is a core task in information retrieval. The QPP task is to predict the retrieval quality of a search system for a query without relevance judgments. Research has shown the effectiveness and usefulness of QPP for ad-hoc search. Recent years have witnessed considerable progress in conversational search (CS). Effective QPP could help a CS system to decide an appropriate action to be taken at the next turn. Despite its potential, QPP for CS has been little studied. We address this research gap by reproducing and studying the effectiveness of existing QPP methods in the context of CS. While the task of passage retrieval remains the same in the two settings, a user query in CS depends on the conversational history, introducing novel QPP challenges. In particular, we seek to explore to what extent findings from QPP methods for ad-hoc search generalize to three CS settings: (i) estimating the retrieval quality of different query rewriting-based retrieval methods, (ii) estimating the retrieval quality of a conversational dense retrieval method, and (iii) estimating the retrieval quality for top ranks vs. deeper-ranked lists. Our findings can be summarized as follows: (i) supervised QPP methods distinctly outperform unsupervised counterparts only when a large-scale training set is available; (ii) point-wise supervised QPP methods outperform their list-wise counterparts in most cases; and (iii) retrieval score-based unsupervised QPP methods show high effectiveness in assessing the conversational dense retrieval method, ConvDR.

There have thousands of crimes are happening daily all around. But people keep statistics only few of them, therefore crime rates are increasing day by day. The reason behind can be less concern or less statistics of previous crimes. It is much more important to observe the previous crime statistics for general people to make their outing decision and police for catching the criminals are taking steps to restrain the crimes and tourists to make their travelling decision. National institute of justice releases crime survey data for the country, but does not offer crime statistics up to Union or Thana level. Considering all of these cases we have come up with an approach which can give an approximation to people about the safety of a specific location with crime ranking of different areas locating the crimes on a map including a future crime occurrence prediction mechanism. Our approach relies on different online Bangla newspapers for crawling the crime data, stemming and keyword extraction, location finding algorithm, cosine similarity, naive Bayes classifier, and a custom crime prediction model  ( 2 min )

With the development of large language models (LLMs), zero-shot learning has attracted much attention for various NLP tasks. Different from prior works that generate training data with billion-scale natural language generation (NLG) models, we propose a retrieval-enhanced framework to create training data from a general-domain unlabeled corpus. To realize this, we first conduct contrastive pretraining to learn an unsupervised dense retriever for extracting the most relevant documents using class-descriptive verbalizers. We then further propose two simple strategies, namely Verbalizer Augmentation with Demonstrations and Self-consistency Guided Filtering to improve the topic coverage of the dataset while removing noisy examples. Experiments on nine datasets demonstrate that REGEN achieves 4.3% gain over the strongest baselines and saves around 70% of the time compared to baselines using large NLG models. Besides, REGEN can be naturally integrated with recently proposed large language models to boost performance.

Prior beliefs about the latent function to shape inductive biases can be incorporated into a Gaussian Process (GP) via the kernel. However, beyond kernel choices, the decision-making process of GP models remains poorly understood. In this work, we contribute an analysis of the loss landscape for GP models using methods from physics. We demonstrate $\nu$-continuity for Matern kernels and outline aspects of catastrophe theory at critical points in the loss landscape. By directly including $\nu$ in the hyperparameter optimisation for Matern kernels, we find that typical values of $\nu$ are far from optimal in terms of performance, yet prevail in the literature due to the increased computational speed. We also provide an a priori method for evaluating the effect of GP ensembles and discuss various voting approaches based on physical properties of the loss landscape. The utility of these approaches is demonstrated for various synthetic and real datasets. Our findings provide an enhanced understanding of the decision-making process behind GPs and offer practical guidance for improving their performance and interpretability in a range of applications.

We investigate how sparse neural activity affects the generalization performance of a deep Bayesian neural network at the large width limit. To this end, we derive a neural network Gaussian Process (NNGP) kernel with rectified linear unit (ReLU) activation and a predetermined fraction of active neurons. Using the NNGP kernel, we observe that the sparser networks outperform the non-sparse networks at shallow depths on a variety of datasets. We validate this observation by extending the existing theory on the generalization error of kernel-ridge regression.  ( 2 min )

Graph Neural Networks (GNNs) have become the de-facto standard tool for modeling relational data. However, while many real-world graphs are directed, the majority of today's GNN models discard this information altogether by simply making the graph undirected. The reasons for this are historical: 1) many early variants of spectral GNNs explicitly required undirected graphs, and 2) the first benchmarks on homophilic graphs did not find significant gain from using direction. In this paper, we show that in heterophilic settings, treating the graph as directed increases the effective homophily of the graph, suggesting a potential gain from the correct use of directionality information. To this end, we introduce Directed Graph Neural Network (Dir-GNN), a novel general framework for deep learning on directed graphs. Dir-GNN can be used to extend any Message Passing Neural Network (MPNN) to account for edge directionality information by performing separate aggregations of the incoming and outgoing edges. We prove that Dir-GNN matches the expressivity of the Directed Weisfeiler-Lehman test, exceeding that of conventional MPNNs. In extensive experiments, we validate that while our framework leaves performance unchanged on homophilic datasets, it leads to large gains over base models such as GCN, GAT and GraphSage on heterophilic benchmarks, outperforming much more complex methods and achieving new state-of-the-art results.  ( 2 min )

In recent decades, challenges have become very popular in scientific research as these are crowdsourcing schemes. In particular, challenges are essential for developing machine learning algorithms. For the challenges settings, it is vital to establish the scientific question, the dataset (with adequate quality, quantity, diversity, and complexity), performance metrics, as well as a way to authenticate the participants' results (Gold Standard). This paper addresses the problem of evaluating the performance of different competitors (algorithms) under the restrictions imposed by the challenge scheme, such as the comparison of multiple competitors with a unique dataset (with fixed size), a minimal number of submissions and, a set of metrics chosen to assess performance. The algorithms are sorted according to the performance metric. Still, it is common to observe performance differences among competitors as small as hundredths or even thousandths, so the question is whether the differences are significant. This paper analyzes the results of the MeOffendEs@IberLEF 2021 competition and proposes to make inference through resampling techniques (bootstrap) to support Challenge organizers' decision-making.

Robust Markov decision processes (MDPs) address the challenge of model uncertainty by optimizing the worst-case performance over an uncertainty set of MDPs. In this paper, we focus on the robust average-reward MDPs under the model-free setting. We first theoretically characterize the structure of solutions to the robust average-reward Bellman equation, which is essential for our later convergence analysis. We then design two model-free algorithms, robust relative value iteration (RVI) TD and robust RVI Q-learning, and theoretically prove their convergence to the optimal solution. We provide several widely used uncertainty sets as examples, including those defined by the contamination model, total variation, Chi-squared divergence, Kullback-Leibler (KL) divergence and Wasserstein distance.  ( 2 min )

Graph anomaly detection has long been an important problem in various domains pertaining to information security such as financial fraud, social spam, network intrusion, etc. The majority of existing methods are performed in an unsupervised manner, as labeled anomalies in a large scale are often too expensive to acquire. However, the identified anomalies may turn out to be data noises or uninteresting data instances due to the lack of prior knowledge on the anomalies. In realistic scenarios, it is often feasible to obtain limited labeled anomalies, which have great potential to advance graph anomaly detection. However, the work exploring limited labeled anomalies and a large amount of unlabeled nodes in graphs to detect anomalies is rather limited. Therefore, in this paper, we study a novel problem of few-shot graph anomaly detection. We propose a new framework MetaGAD to learn to meta-transfer the knowledge between unlabeled and labeled nodes for graph anomaly detection. Experimental results on six real-world datasets with synthetic anomalies and "organic" anomalies (available in the dataset) demonstrate the effectiveness of the proposed approach in detecting anomalies with limited labeled anomalies.

There is a lot of research effort devoted by researcher into developing different techniques for neural networks compression, yet the community seems to lack standardised ways of evaluating and comparing between different compression techniques, which is key to identifying the most suitable compression technique for different applications. In this paper we contribute towards standardisation of neural network compression by providing a review of evaluation metrics. These metrics have been implemented into NetZIP, a standardised neural network compression bench. We showcase some of the metrics reviewed using three case studies focusing on object classification, object detection, and edge devices.  ( 2 min )

Generative Language Models (GLMs) have demonstrated capabilities to store factual knowledge and answer queries efficiently. Given varying prompts, does a GLM consistently generate factually correct answers? In this paper, we introduce a statistical knowledge assessment framework guided by latent variables and the KaRR metric, which quantifies a model's knowledge by computing its continuous probability across diverse text forms. We conduct a comprehensive comparison of knowledge across 14 GLMs using our framework, including LLaMA, Alpaca, OPT, and others. Our statistical knowledge assessment encompasses 600 relation types and exhibits a strong correlation (0.43 Kendall's $\tau$) with human evaluation. Our findings reveal that the knowledge in GLMs with the same backbone architecture adheres to the scaling law, and that tuning on instruction-following data may compromise the model's ability to generate factually correct text consistently.  ( 2 min )

This document serves as a position paper that outlines the authors' vision for a potential pathway towards generalist robots. The purpose of this document is to share the excitement of the authors with the community and highlight a promising research direction in robotics and AI. The authors believe the proposed paradigm is a feasible path towards accomplishing the long-standing goal of robotics research: deploying robots, or embodied AI agents more broadly, in various non-factory real-world settings to perform diverse tasks. This document presents a specific idea for mining knowledge in the latest large-scale foundation models for robotics research. Instead of directly adapting these models or using them to guide low-level policy learning, it advocates for using them to generate diversified tasks and scenes at scale, thereby scaling up low-level skill learning and ultimately leading to a foundation model for robotics that empowers generalist robots. The authors are actively pursuing this direction, but in the meantime, they recognize that the ambitious goal of building generalist robots with large-scale policy training demands significant resources such as computing power and hardware, and research groups in academia alone may face severe resource constraints in implementing the entire vision. Therefore, the authors believe sharing their thoughts at this early stage could foster discussions, attract interest towards the proposed pathway and related topics from industry groups, and potentially spur significant technical advancements in the field.  ( 3 min )

Dynamic control flow is an important technique often used to design expressive and efficient deep learning computations for applications such as text parsing, machine translation, exiting early out of deep models and so on. However, the resulting control flow divergence makes batching, an important performance optimization, difficult to perform manually. In this paper, we present ACRoBat, a framework that enables efficient automatic batching for dynamic deep learning computations by performing hybrid static+dynamic compiler optimizations and end-to-end tensor code generation. ACRoBat performs up to 8.5X better than DyNet, a state-of-the-art framework for automatic batching, on an Nvidia GeForce RTX 3070 GPU.  ( 2 min )

Gradient Boosting Decision Tree (GBDT) has achieved remarkable success in a wide variety of applications. The split finding algorithm, which determines the tree construction process, is one of the most crucial components of GBDT. However, the split finding algorithm has long been criticized for its bias towards features with a large number of potential splits. This bias introduces severe interpretability and overfitting issues in GBDT. To this end, we provide a fine-grained analysis of bias in GBDT and demonstrate that the bias originates from 1) the systematic bias in the gain estimation of each split and 2) the bias in the split finding algorithm resulting from the use of the same data to evaluate the split improvement and determine the best split. Based on the analysis, we propose unbiased gain, a new unbiased measurement of gain importance using out-of-bag samples. Moreover, we incorporate the unbiased property into the split finding algorithm and develop UnbiasedGBM to solve the overfitting issue of GBDT. We assess the performance of UnbiasedGBM and unbiased gain in a large-scale empirical study comprising 60 datasets and show that: 1) UnbiasedGBM exhibits better performance than popular GBDT implementations such as LightGBM, XGBoost, and Catboost on average on the 60 datasets and 2) unbiased gain achieves better average performance in feature selection than popular feature importance methods. The codes are available at https://github.com/ZheyuAqaZhang/UnbiasedGBM.  ( 2 min )

Time series can describe a wide range of natural and social phenomena. A few samples are climate and seismic measures trends, stock prices, or website visits. Time-series clustering helps to find outliers that, related to these instances, could represent temperature anomalies, imminent volcanic eruptions, market disturbances, or fraudulent web traffic. Founded on the success of automatic feature extraction techniques, specifically employing random kernels, we develop a new method for time series clustering consisting of two steps. First, a random convolutional structure transforms the data into an enhanced feature representation. Afterwards, a clustering algorithm classifies the transformed data. The method improves state-of-the-art results on time series clustering benchmarks.  ( 2 min )

The core purpose of developing artificial neural networks was to mimic the functionalities of biological neural networks. However, unlike biological neural networks, traditional artificial neural networks are often structured hierarchically, which can impede the flow of information between neurons as the neurons in the same layer have no connections between them. Hence, we propose a more robust model of artificial neural networks where the hidden neurons, residing in the same hidden layer, are interconnected, enabling the neurons to learn complex patterns and speeding up the convergence rate. With the experimental study of our proposed model as fully connected layers in shallow and deep networks, we demonstrate that the model results in a significant increase in convergence rate.  ( 2 min )

Most phenomena related to biomedical tasks are inherently complex, and in many cases, are expressed as signals on biomedical Knowledge Graphs (KGs). In this work, we introduce the use of a new representation framework, the Prime Adjacency Matrix (PAM) for biomedical KGs, which allows for very efficient network analysis. PAM utilizes prime numbers to enable representing the whole KG with a single adjacency matrix and the fast computation of multiple properties of the network. We illustrate the applicability of the framework in the biomedical domain by working on different biomedical knowledge graphs and by providing two case studies: one on drug-repurposing for COVID-19 and one on important metapath extraction. We show that we achieve better results than the original proposed workflows, using very simple methods that require no training, in considerably less time.  ( 2 min )

Off-Policy reinforcement learning has been a driving force for the state-of-the-art conversational AIs leading to more natural humanagent interactions and improving the user satisfaction for goal-oriented agents. However, in large-scale commercial settings, it is often challenging to balance between policy improvements and experience continuity on the broad spectrum of applications handled by such system. In the literature, off-policy evaluation and guard-railing on aggregate statistics has been commonly used to address this problem. In this paper, we propose a method for curating and leveraging high-precision samples sourced from historical regression incident reports to validate, safe-guard, and improve policies prior to the online deployment. We conducted extensive experiments using data from a real-world conversational system and actual regression incidents. The proposed method is currently deployed in our production system to protect customers against broken experiences and enable long-term policy improvements.  ( 2 min )

Reconstruction error-based neural architectures constitute a classical deep learning approach to anomaly detection which has shown great performances. It consists in training an Autoencoder to reconstruct a set of examples deemed to represent the normality and then to point out as anomalies those data that show a sufficiently large reconstruction error. Unfortunately, these architectures often become able to well reconstruct also the anomalies in the data. This phenomenon is more evident when there are anomalies in the training set. In particular when these anomalies are labeled, a setting called semi-supervised, the best way to train Autoencoders is to ignore anomalies and minimize the reconstruction error on normal data. The goal of this work is to investigate approaches to allow reconstruction error-based architectures to instruct the model to put known anomalies outside of the domain description of the normal data. Specifically, our strategy exploits a limited number of anomalous examples to increase the contrast between the reconstruction error associated with normal examples and those associated with both known and unknown anomalies, thus enhancing anomaly detection performances. The experiments show that this new procedure achieves better performances than the standard Autoencoder approach and the main deep learning techniques for semi-supervised anomaly detection.  ( 2 min )

Federated domain adaptation (FDA) aims to collaboratively transfer knowledge from source clients (domains) to the related but different target client, without communicating the local data of any client. Moreover, the source clients have different data distributions, leading to extremely challenging in knowledge transfer. Despite the recent progress in FDA, we empirically find that existing methods can not leverage models of heterogeneous domains and thus they fail to achieve excellent performance. In this paper, we propose a model-based method named FDAC, aiming to address {\bf F}ederated {\bf D}omain {\bf A}daptation based on {\bf C}ontrastive learning and Vision Transformer (ViT). In particular, contrastive learning can leverage the unlabeled data to train excellent models and the ViT architecture performs better than convolutional neural networks (CNNs) in extracting adaptable features. To the best of our knowledge, FDAC is the first attempt to learn transferable representations by manipulating the latent architecture of ViT under the federated setting. Furthermore, FDAC can increase the target data diversity by compensating from each source model with insufficient knowledge of samples and features, based on domain augmentation and semantic matching. Extensive experiments on several real datasets demonstrate that FDAC outperforms all the comparative methods in most conditions. Moreover, FDCA can also improve communication efficiency which is another key factor in the federated setting.

Sampling-based path planning algorithms play an important role in autonomous robotics. However, a common problem among the RRT-based algorithms is that the initial path generated is not optimal and the convergence is too slow to be used in real-world applications. In this paper, we propose a novel image-based learning algorithm (CBAGAN-RRT) using a Convolutional Block Attention Generative Adversarial Network with a combination of spatial and channel attention and a novel loss function to design the heuristics, find a better optimal path, and improve the convergence of the algorithm both concerning time and speed. The probability distribution of the paths generated from our GAN model is used to guide the sampling process for the RRT algorithm. We train and test our network on the dataset generated by \cite{zhang2021generative} and demonstrate that our algorithm outperforms the previous state-of-the-art algorithms using both the image quality generation metrics like IOU Score, Dice Score, FID score, and path planning metrics like time cost and the number of nodes. We conduct detailed experiments and ablation studies to illustrate the feasibility of our study and show that our model performs well not only on the training dataset but also on the unseen test dataset. The advantage of our approach is that we can avoid the complicated preprocessing in the state space, our model can be generalized to complicated environments like those containing turns and narrow passages without loss of accuracy, and our model can be easily integrated with other sampling-based path planning algorithms.  ( 2 min )

In neural networks, task-relevant information is represented jointly by groups of neurons. However, the specific way in which this mutual information about the classification label is distributed among the individual neurons is not well understood: While parts of it may only be obtainable from specific single neurons, other parts are carried redundantly or synergistically by multiple neurons. We show how Partial Information Decomposition (PID), a recent extension of information theory, can disentangle these different contributions. From this, we introduce the measure of "Representational Complexity", which quantifies the difficulty of accessing information spread across multiple neurons. We show how this complexity is directly computable for smaller layers. For larger layers, we propose subsampling and coarse-graining procedures and prove corresponding bounds on the latter. Empirically, for quantized deep neural networks solving the MNIST and CIFAR10 tasks, we observe that representational complexity decreases both through successive hidden layers and over training, and compare the results to related measures. Overall, we propose representational complexity as a principled and interpretable summary statistic for analyzing the structure and evolution of neural representations and complex systems in general.  ( 2 min )

Fraud detection is to identify, monitor, and prevent potentially fraudulent activities from complex data. The recent development and success in AI, especially machine learning, provides a new data-driven way to deal with fraud. From a methodological point of view, machine learning based fraud detection can be divided into two categories, i.e., conventional methods (decision tree, boosting...) and deep learning, both of which have significant limitations in terms of the lack of representation learning ability for the former and interpretability for the latter. Furthermore, due to the rarity of detected fraud cases, the associated data is usually imbalanced, which seriously degrades the performance of classification algorithms. In this paper, we propose deep boosting decision trees (DBDT), a novel approach for fraud detection based on gradient boosting and neural networks. In order to combine the advantages of both conventional methods and deep learning, we first construct soft decision tree (SDT), a decision tree structured model with neural networks as its nodes, and then ensemble SDTs using the idea of gradient boosting. In this way we embed neural networks into gradient boosting to improve its representation learning capability and meanwhile maintain the interpretability. Furthermore, aiming at the rarity of detected fraud cases, in the model training phase we propose a compositional AUC maximization approach to deal with data imbalances at algorithm level. Extensive experiments on several real-life fraud detection datasets show that DBDT can significantly improve the performance and meanwhile maintain good interpretability. Our code is available at https://github.com/freshmanXB/DBDT.  ( 3 min )

The generalization error of a classifier is related to the complexity of the set of functions among which the classifier is chosen. We study a family of low-complexity classifiers consisting of thresholding a random one-dimensional feature. The feature is obtained by projecting the data on a random line after embedding it into a higher-dimensional space parametrized by monomials of order up to k. More specifically, the extended data is projected n-times and the best classifier among those n, based on its performance on training data, is chosen. We show that this type of classifier is extremely flexible, as it is likely to approximate, to an arbitrary precision, any continuous function on a compact set as well as any boolean function on a compact set that splits the support into measurable subsets. In particular, given full knowledge of the class conditional densities, the error of these low-complexity classifiers would converge to the optimal (Bayes) error as k and n go to infinity. On the other hand, if only a training dataset is given, we show that the classifiers will perfectly classify all the training points as k and n go to infinity. We also bound the generalization error of our random classifiers. In general, our bounds are better than those for any classifier with VC dimension greater than O (ln n) . In particular, our bounds imply that, unless the number of projections n is extremely large, there is a significant advantageous gap between the generalization error of the random projection approach and that of a linear classifier in the extended space. Asymptotically, as the number of samples approaches infinity, the gap persists for any such n. Thus, there is a potentially large gain in generalization properties by selecting parameters at random, rather than optimization.

Time-to-event analysis (survival analysis) is used when the response of interest is the time until a pre-specified event occurs. Time-to-event data are sometimes discrete either because time itself is discrete or due to grouping of failure times into intervals or rounding off measurements. In addition, the failure of an individual could be one of several distinct failure types, known as competing risks (events). Most methods and software packages for survival regression analysis assume that time is measured on a continuous scale. It is well-known that naively applying standard continuous-time models with discrete-time data may result in biased estimators of the discrete-time models. The Python package PyDTS, for simulating, estimating and evaluating semi-parametric competing-risks models for discrete-time survival data, is introduced. The package implements a fast procedure that enables including regularized regression methods, such as LASSO and elastic net, among others. A simulation study showcases flexibility and accuracy of the package. The utility of the package is demonstrated by analysing the Medical Information Mart for Intensive Care (MIMIC) - IV dataset for prediction of hospitalization length of stay.

AI-enabled precision medicine promises a transformational improvement in healthcare outcomes by enabling data-driven personalized diagnosis, prognosis, and treatment. However, the well-known "curse of dimensionality" and the clustered structure of biomedical data together interact to present a joint challenge in the high dimensional, limited observation precision medicine regime. To overcome both issues simultaneously we propose a simple and scalable approach to joint clustering and embedding that combines standard embedding methods with a convex clustering penalty in a modular way. This novel, cluster-aware embedding approach overcomes the complexity and limitations of current joint embedding and clustering methods, which we show with straightforward implementations of hierarchically clustered principal component analysis (PCA), locally linear embedding (LLE), and canonical correlation analysis (CCA). Through both numerical experiments and real-world examples, we demonstrate that our approach outperforms traditional and contemporary clustering methods on highly underdetermined problems (e.g., with just tens of observations) as well as on large sample datasets. Importantly, our approach does not require the user to choose the desired number of clusters, but instead yields interpretable dendrograms of hierarchically clustered embeddings. Thus our approach improves significantly on existing methods for identifying patient subgroups in multiomics and neuroimaging data, enabling scalable and interpretable biomarkers for precision medicine.

We derive upper bounds for random design linear regression with dependent ($\beta$-mixing) data absent any realizability assumptions. In contrast to the strictly realizable martingale noise regime, no sharp instance-optimal non-asymptotics are available in the literature. Up to constant factors, our analysis correctly recovers the variance term predicted by the Central Limit Theorem -- the noise level of the problem -- and thus exhibits graceful degradation as we introduce misspecification. Past a burn-in, our result is sharp in the moderate deviations regime, and in particular does not inflate the leading order term by mixing time factors.

The rise of machine learning (ML) systems has exacerbated their carbon footprint due to increased capabilities and model sizes. However, there is scarce knowledge on how the carbon footprint of ML models is actually measured, reported, and evaluated. In light of this, the paper aims to analyze the measurement of the carbon footprint of 1,417 ML models and associated datasets on Hugging Face, which is the most popular repository for pretrained ML models. The goal is to provide insights and recommendations on how to report and optimize the carbon efficiency of ML models. The study includes the first repository mining study on the Hugging Face Hub API on carbon emissions. This study seeks to answer two research questions: (1) how do ML model creators measure and report carbon emissions on Hugging Face Hub?, and (2) what aspects impact the carbon emissions of training ML models? The study yielded several key findings. These include a decreasing proportion of carbon emissions-reporting models, a slight decrease in reported carbon footprint on Hugging Face over the past 2 years, and a continued dominance of NLP as the main application domain. Furthermore, the study uncovers correlations between carbon emissions and various attributes such as model size, dataset size, and ML application domains. These results highlight the need for software measurements to improve energy reporting practices and promote carbon-efficient model development within the Hugging Face community. In response to this issue, two classifications are proposed: one for categorizing models based on their carbon emission reporting practices and another for their carbon efficiency. The aim of these classification proposals is to foster transparency and sustainable model development within the ML community.

We introduce Dynamic Contextual Markov Decision Processes (DCMDPs), a novel reinforcement learning framework for history-dependent environments that generalizes the contextual MDP framework to handle non-Markov environments, where contexts change over time. We consider special cases of the model, with a focus on logistic DCMDPs, which break the exponential dependence on history length by leveraging aggregation functions to determine context transitions. This special structure allows us to derive an upper-confidence-bound style algorithm for which we establish regret bounds. Motivated by our theoretical results, we introduce a practical model-based algorithm for logistic DCMDPs that plans in a latent space and uses optimism over history-dependent features. We demonstrate the efficacy of our approach on a recommendation task (using MovieLens data) where user behavior dynamics evolve in response to recommendations.

Recent work have demonstrated that robustness (to "corruption") can be at odds with generalization. Adversarial training, for instance, aims to reduce the problematic susceptibility of modern neural networks to small data perturbations. Surprisingly, overfitting is a major concern in adversarial training despite being mostly absent in standard training. We provide here theoretical evidence for this peculiar "robust overfitting" phenomenon. Subsequently, we advance a novel distributionally robust loss function bridging robustness and generalization. We demonstrate both theoretically as well as empirically the loss to enjoy a certified level of robustness against two common types of corruption--data evasion and poisoning attacks--while ensuring guaranteed generalization. We show through careful numerical experiments that our resulting holistic robust (HR) training procedure yields SOTA performance. Finally, we indicate that HR training can be interpreted as a direct extension of adversarial training and comes with a negligible additional computational burden. A ready-to-use python library implementing our algorithm is available at https://github.com/RyanLucas3/HR_Neural_Networks.

We study multiclass online prediction where the learner can predict using a list of multiple labels (as opposed to just one label in the traditional setting). We characterize learnability in this model using the $b$-ary Littlestone dimension. This dimension is a variation of the classical Littlestone dimension with the difference that binary mistake trees are replaced with $(k+1)$-ary mistake trees, where $k$ is the number of labels in the list. In the agnostic setting, we explore different scenarios depending on whether the comparator class consists of single-labeled or multi-labeled functions and its tradeoff with the size of the lists the algorithm uses. We find that it is possible to achieve negative regret in some cases and provide a complete characterization of when this is possible. As part of our work, we adapt classical algorithms such as Littlestone's SOA and Rosenblatt's Perceptron to predict using lists of labels. We also establish combinatorial results for list-learnable classes, including an list online version of the Sauer-Shelah-Perles Lemma. We state our results within the framework of pattern classes -- a generalization of hypothesis classes which can represent adaptive hypotheses (i.e. functions with memory), and model data-dependent assumptions such as linear classification with margin.

Semi-supervised (SS) inference has received much attention in recent years. Apart from a moderate-sized labeled data, L, the SS setting is characterized by an additional, much larger sized, unlabeled data, U. The setting of |U| >> |L|, makes SS inference unique and different from the standard missing data problems, owing to natural violation of the so-called "positivity" or "overlap" assumption. However, most of the SS literature implicitly assumes L and U to be equally distributed, i.e., no selection bias in the labeling. Inferential challenges in missing at random (MAR) type labeling allowing for selection bias, are inevitably exacerbated by the decaying nature of the propensity score (PS). We address this gap for a prototype problem, the estimation of the response's mean. We propose a double robust SS (DRSS) mean estimator and give a complete characterization of its asymptotic properties. The proposed estimator is consistent as long as either the outcome or the PS model is correctly specified. When both models are correctly specified, we provide inference results with a non-standard consistency rate that depends on the smaller size |L|. The results are also extended to causal inference with imbalanced treatment groups. Further, we provide several novel choices of models and estimators of the decaying PS, including a novel offset logistic model and a stratified labeling model. We present their properties under both high and low dimensional settings. These may be of independent interest. Lastly, we present extensive simulations and also a real data application.

We prove Wasserstein inverse reinforcement learning enables the learner's reward values to imitate the expert's reward values in a finite iteration for multi-objective optimizations. Moreover, we prove Wasserstein inverse reinforcement learning enables the learner's optimal solutions to imitate the expert's optimal solutions for multi-objective optimizations with lexicographic order.

Machine learning regression methods allow estimation of functions without unrealistic parametric assumptions. Although they can perform exceptionally in prediction error, most lack theoretical convergence rates necessary for semi-parametric efficient estimation (e.g. TMLE, AIPW) of parameters like average treatment effects. The Highly Adaptive Lasso (HAL) is the only regression method proven to converge quickly enough for a meaningfully large class of functions, independent of the dimensionality of the predictors. Unfortunately, HAL is not computationally scalable. In this paper we build upon the theory of HAL to construct the Selectively Adaptive Lasso (SAL), a new algorithm which retains HAL's dimension-free, nonparametric convergence rate but which also scales computationally to large high-dimensional datasets. To accomplish this, we prove some general theoretical results pertaining to empirical loss minimization in nested Donsker classes. Our resulting algorithm is a form of gradient tree boosting with an adaptive learning rate, which makes it fast and trivial to implement with off-the-shelf software. Finally, we show that our algorithm retains the performance of standard gradient boosting on a diverse group of real-world datasets. SAL makes semi-parametric efficient estimators practically possible and theoretically justifiable in many big data settings.

Message passing neural networks (MPNNs) have been shown to suffer from the phenomenon of over-squashing that causes poor performance for tasks relying on long-range interactions. This can be largely attributed to message passing only occurring locally, over a node's immediate neighbours. Rewiring approaches attempting to make graphs 'more connected', and supposedly better suited to long-range tasks, often lose the inductive bias provided by distance on the graph since they make distant nodes communicate instantly at every layer. In this paper we propose a framework, applicable to any MPNN architecture, that performs a layer-dependent rewiring to ensure gradual densification of the graph. We also propose a delay mechanism that permits skip connections between nodes depending on the layer and their mutual distance. We validate our approach on several long-range tasks and show that it outperforms graph Transformers and multi-hop MPNNs.

Minimizing the difference of two submodular (DS) functions is a problem that naturally occurs in various machine learning problems. Although it is well known that a DS problem can be equivalently formulated as the minimization of the difference of two convex (DC) functions, existing algorithms do not fully exploit this connection. A classical algorithm for DC problems is called the DC algorithm (DCA). We introduce variants of DCA and its complete form (CDCA) that we apply to the DC program corresponding to DS minimization. We extend existing convergence properties of DCA, and connect them to convergence properties on the DS problem. Our results on DCA match the theoretical guarantees satisfied by existing DS algorithms, while providing a more complete characterization of convergence properties. In the case of CDCA, we obtain a stronger local minimality guarantee. Our numerical results show that our proposed algorithms outperform existing baselines on two applications: speech corpus selection and feature selection.  ( 2 min )

We prove a universal approximation property (UAP) for a class of ODENet and a class of ResNet, which are simplified mathematical models for deep learning systems with skip connections. The UAP can be stated as follows. Let $n$ and $m$ be the dimension of input and output data, and assume $m\leq n$. Then we show that ODENet of width $n+m$ with any non-polynomial continuous activation function can approximate any continuous function on a compact subset on $\mathbb{R}^n$. We also show that ResNet has the same property as the depth tends to infinity. Furthermore, we derive the gradient of a loss function explicitly with respect to a certain tuning variable. We use this to construct a learning algorithm for ODENet. To demonstrate the usefulness of this algorithm, we apply it to a regression problem, a binary classification, and a multinomial classification in MNIST.  ( 2 min )

We study the gradients of a maxout network with respect to inputs and parameters and obtain bounds for the moments depending on the architecture and the parameter distribution. We observe that the distribution of the input-output Jacobian depends on the input, which complicates a stable parameter initialization. Based on the moments of the gradients, we formulate parameter initialization strategies that avoid vanishing and exploding gradients in wide networks. Experiments with deep fully-connected and convolutional networks show that this strategy improves SGD and Adam training of deep maxout networks. In addition, we obtain refined bounds on the expected number of linear regions, results on the expected curve length distortion, and results on the NTK.  ( 2 min )

Intelligence relies on an agent's knowledge of what it does not know. This capability can be assessed based on the quality of joint predictions of labels across multiple inputs. In principle, ensemble-based approaches produce effective joint predictions, but the computational costs of training large ensembles can become prohibitive. We introduce the epinet: an architecture that can supplement any conventional neural network, including large pretrained models, and can be trained with modest incremental computation to estimate uncertainty. With an epinet, conventional neural networks outperform very large ensembles, consisting of hundreds or more particles, with orders of magnitude less computation. The epinet does not fit the traditional framework of Bayesian neural networks. To accommodate development of approaches beyond BNNs, such as the epinet, we introduce the epistemic neural network (ENN) as an interface for models that produce joint predictions.  ( 2 min )

Sparse joint shift (SJS) was recently proposed as a tractable model for general dataset shift which may cause changes to the marginal distributions of features and labels as well as the posterior probabilities and the class-conditional feature distributions. Fitting SJS for a target dataset without label observations may produce valid predictions of labels and estimates of class prior probabilities. We present new results on the transmission of SJS from sets of features to larger sets of features, a conditional correction formula for the class posterior probabilities under the target distribution, identifiability of SJS, and the relationship between SJS and covariate shift. In addition, we point out inconsistencies in the algorithms which were proposed for estimating the characteristics of SJS, as they could hamper the search for optimal solutions.  ( 2 min )

Energy consumption from selecting, training and deploying deep learning models has continued to increase over the past few years. Our goal in this work is to support the design of energy-efficient deep learning models that are easier to train with lower compute resources, practical to deploy in real-world edge/mobile computing settings and environmentally sustainable. Tabular benchmarks for neural architecture search (NAS) allow the evaluation of NAS strategies at lower computational cost by providing pre-computed performance statistics. In this work, we suggest including energy efficiency as an additional performance criterion to NAS and present an updated tabular benchmark by including information on energy consumption and carbon footprint for different architectures. The benchmark called EC-NAS is made available open-source to support energy consumption-aware NAS research. EC-NAS also includes a surrogate model for predicting energy consumption, and helps us reduce the overall energy cost of creating this dataset. We demonstrate the usefulness of EC-NAS by applying multi-objective optimisation algorithms that reveal the trade-off between energy consumption and accuracy, showing that it is possible to discover energy-efficient architectures with little to no loss in performance.  ( 2 min )

Machine learning models are famously vulnerable to adversarial attacks: small ad-hoc perturbations of the data that can catastrophically alter the model predictions. While a large literature has studied the case of test-time attacks on pre-trained models, the important case of attacks in an online learning setting has received little attention so far. In this work, we use a control-theoretical perspective to study the scenario where an attacker may perturb data labels to manipulate the learning dynamics of an online learner. We perform a theoretical analysis of the problem in a teacher-student setup, considering different attack strategies, and obtaining analytical results for the steady state of simple linear learners. These results enable us to prove that a discontinuous transition in the learner's accuracy occurs when the attack strength exceeds a critical threshold. We then study empirically attacks on learners with complex architectures using real data, confirming the insights of our theoretical analysis. Our findings show that greedy attacks can be extremely efficient, especially when data stream in small batches.  ( 2 min )

We study online learning in repeated first-price auctions where a bidder, only observing the winning bid at the end of each auction, learns to adaptively bid in order to maximize her cumulative payoff. To achieve this goal, the bidder faces a censored feedback: if she wins the bid, then she is not able to observe the highest bid of the other bidders, which we assume is \textit{iid} drawn from an unknown distribution. In this paper, we develop the first learning algorithm that achieves a near-optimal $\widetilde{O}(\sqrt{T})$ regret bound, by exploiting two structural properties of first-price auctions, i.e. the specific feedback structure and payoff function. The feedback in first-price auctions combines the graph feedback across actions (bids), the cross learning across contexts (private values), and a partial order over the contexts; we generalize it as the partially ordered contextual bandits. We establish both strengths and weaknesses of this framework, by showing a curious separation that a regret nearly independent of the action/context sizes is possible under stochastic contexts, but is impossible under adversarial contexts. In particular, this framework leads to an $O(\sqrt{T}\log^{2.5}T)$ regret for first-price auctions when the bidder's private values are \emph{iid}. Despite the limitation of the above framework, we further exploit the special payoff function of first-price auctions to develop a sample-efficient algorithm even in the presence of adversarially generated private values. We establish an $O(\sqrt{T}\log^3 T)$ regret bound for this algorithm, hence providing a complete characterization of optimal learning guarantees for first-price auctions.

Unifying semi-supervised learning (SSL) and open-set recognition into a single learning policy would facilitate the development of cost-efficient and application-grade classifiers. However, previous attempts do not clarify the difference between unobserved novel categories (those only seen during testing) and observed novel categories (those present in unlabelled training data). This study introduces Open-Set Learning with Augmented Category by Exploiting Unlabelled Data (Open-LACU), the first policy that generalises between both novel category types. We adapt the state-of-the-art OSR method of Margin Generative Adversarial Networks (Margin-GANs) into several Open-LACU configurations, setting the benchmarks for Open-LACU and offering unique insights into novelty detection using Margin-GANs. Finally, we highlight the significance of the Open-LACU policy by discussing the applications of semantic segmentation in remote sensing, object detection in radiology and disease identification through cough analysis. These applications include observed and unobserved novel categories, making Open-LACU essential for training classifiers in these big data domains.  ( 2 min )

Prior-data fitted networks (PFNs) were recently proposed as a new paradigm for machine learning. Instead of training the network to an observed training set, a fixed model is pre-trained offline on small, simulated training sets from a variety of tasks. The pre-trained model is then used to infer class probabilities in-context on fresh training sets with arbitrary size and distribution. Empirically, PFNs achieve state-of-the-art performance on tasks with similar size to the ones used in pre-training. Surprisingly, their accuracy further improves when passed larger data sets during inference. This article establishes a theoretical foundation for PFNs and illuminates the statistical mechanisms governing their behavior. While PFNs are motivated by Bayesian ideas, a purely frequentistic interpretation of PFNs as pre-tuned, but untrained predictors explains their behavior. A predictor's variance vanishes if its sensitivity to individual training samples does and the bias vanishes only if it is appropriately localized around the test feature. The transformer architecture used in current PFN implementations ensures only the former. These findings shall prove useful for designing architectures with favorable empirical behavior.  ( 2 min )

Regularization plays a pivotal role in ill-posed machine learning and inverse problems. However, the fundamental comparative analysis of various regularization norms remains open. We establish a small noise analysis framework to assess the effects of norms in Tikhonov and RKHS regularizations, in the context of ill-posed linear inverse problems with Gaussian noise. This framework studies the convergence rates of regularized estimators in the small noise limit and reveals the potential instability of the conventional L2-regularizer. We solve such instability by proposing an innovative class of adaptive fractional RKHS regularizers, which covers the L2 Tikhonov and RKHS regularizations by adjusting the fractional smoothness parameter. A surprising insight is that over-smoothing via these fractional RKHSs consistently yields optimal convergence rates, but the optimal hyper-parameter may decay too fast to be selected in practice.  ( 2 min )

Moment restrictions and their conditional counterparts emerge in many areas of machine learning and statistics ranging from causal inference to reinforcement learning. Estimators for these tasks, generally called methods of moments, include the prominent generalized method of moments (GMM) which has recently gained attention in causal inference. GMM is a special case of the broader family of empirical likelihood estimators which are based on approximating a population distribution by means of minimizing a $\varphi$-divergence to an empirical distribution. However, the use of $\varphi$-divergences effectively limits the candidate distributions to reweightings of the data samples. We lift this long-standing limitation and provide a method of moments that goes beyond data reweighting. This is achieved by defining an empirical likelihood estimator based on maximum mean discrepancy which we term the kernel method of moments (KMM). We provide a variant of our estimator for conditional moment restrictions and show that it is asymptotically first-order optimal for such problems. Finally, we show that our method achieves competitive performance on several conditional moment restriction tasks.  ( 2 min )

This paper presents a general methodology for deriving information-theoretic generalization bounds for learning algorithms. The main technical tool is a probabilistic decorrelation lemma based on a change of measure and a relaxation of Young's inequality in $L_{\psi_p}$ Orlicz spaces. Using the decorrelation lemma in combination with other techniques, such as symmetrization, couplings, and chaining in the space of probability measures, we obtain new upper bounds on the generalization error, both in expectation and in high probability, and recover as special cases many of the existing generalization bounds, including the ones based on mutual information, conditional mutual information, stochastic chaining, and PAC-Bayes inequalities. In addition, the Fernique-Talagrand upper bound on the expected supremum of a subgaussian process emerges as a special case.  ( 2 min )

Non-stationary multi-armed bandit (NS-MAB) problems have recently received significant attention. NS-MAB are typically modelled in two scenarios: abruptly changing, where reward distributions remain constant for a certain period and change at unknown time steps, and smoothly changing, where reward distributions evolve smoothly based on unknown dynamics. In this paper, we propose Discounted Thompson Sampling (DS-TS) with Gaussian priors to address both non-stationary settings. Our algorithm passively adapts to changes by incorporating a discounted factor into Thompson Sampling. DS-TS method has been experimentally validated, but analysis of the regret upper bound is currently lacking. Under mild assumptions, we show that DS-TS with Gaussian priors can achieve nearly optimal regret bound on the order of $\tilde{O}(\sqrt{TB_T})$ for abruptly changing and $\tilde{O}(T^{\beta})$ for smoothly changing, where $T$ is the number of time steps, $B_T$ is the number of breakpoints, $\beta$ is associated with the smoothly changing environment and $\tilde{O}$ hides the parameters independent of $T$ as well as logarithmic terms. Furthermore, empirical comparisons between DS-TS and other non-stationary bandit algorithms demonstrate its competitive performance. Specifically, when prior knowledge of the maximum expected reward is available, DS-TS has the potential to outperform state-of-the-art algorithms.  ( 2 min )

Recalibrating probabilistic classifiers is vital for enhancing the reliability and accuracy of predictive models. Despite the development of numerous recalibration algorithms, there is still a lack of a comprehensive theory that integrates calibration and sharpness (which is essential for maintaining predictive power). In this paper, we introduce the concept of minimum-risk recalibration within the framework of mean-squared-error (MSE) decomposition, offering a principled approach for evaluating and recalibrating probabilistic classifiers. Using this framework, we analyze the uniform-mass binning (UMB) recalibration method and establish a finite-sample risk upper bound of order $\tilde{O}(B/n + 1/B^2)$ where $B$ is the number of bins and $n$ is the sample size. By balancing calibration and sharpness, we further determine that the optimal number of bins for UMB scales with $n^{1/3}$, resulting in a risk bound of approximately $O(n^{-2/3})$. Additionally, we tackle the challenge of label shift by proposing a two-stage approach that adjusts the recalibration function using limited labeled data from the target domain. Our results show that transferring a calibrated classifier requires significantly fewer target samples compared to recalibrating from scratch. We validate our theoretical findings through numerical simulations, which confirm the tightness of the proposed bounds, the optimal number of bins, and the effectiveness of label shift adaptation.  ( 2 min )

Considering the case where the response variable is a categorical variable and the predictor is a random function, two novel functional sufficient dimensional reduction (FSDR) methods are proposed based on mutual information and square loss mutual information. Compared to the classical FSDR methods, such as functional sliced inverse regression and functional sliced average variance estimation, the proposed methods are appealing because they are capable of estimating multiple effective dimension reduction directions in the case of a relatively small number of categories, especially for the binary response. Moreover, the proposed methods do not require the restrictive linear conditional mean assumption and the constant covariance assumption. They avoid the inverse problem of the covariance operator which is often encountered in the functional sufficient dimension reduction. The functional principal component analysis with truncation be used as a regularization mechanism. Under some mild conditions, the statistical consistency of the proposed methods is established. It is demonstrated that the two methods are competitive compared with some existing FSDR methods by simulations and real data analyses.  ( 2 min )

Abstaining classifiers have the option to abstain from making predictions on inputs that they are unsure about. These classifiers are becoming increasingly popular in high-stake decision-making problems, as they can withhold uncertain predictions to improve their reliability and safety. When evaluating black-box abstaining classifier(s), however, we lack a principled approach that accounts for what the classifier would have predicted on its abstentions. These missing predictions are crucial when, e.g., a radiologist is unsure of their diagnosis or when a driver is inattentive in a self-driving car. In this paper, we introduce a novel approach and perspective to the problem of evaluating and comparing abstaining classifiers by treating abstentions as missing data. Our evaluation approach is centered around defining the counterfactual score of an abstaining classifier, defined as the expected performance of the classifier had it not been allowed to abstain. We specify the conditions under which the counterfactual score is identifiable: if the abstentions are stochastic, and if the evaluation data is independent of the training data (ensuring that the predictions are missing at random), then the score is identifiable. Note that, if abstentions are deterministic, then the score is unidentifiable because the classifier can perform arbitrarily poorly on its abstentions. Leveraging tools from observational causal inference, we then develop nonparametric and doubly robust methods to efficiently estimate this quantity under identification. Our approach is examined in both simulated and real data experiments.  ( 2 min )

When the data used for reinforcement learning (RL) are collected by multiple agents in a distributed manner, federated versions of RL algorithms allow collaborative learning without the need of sharing local data. In this paper, we consider federated Q-learning, which aims to learn an optimal Q-function by periodically aggregating local Q-estimates trained on local data alone. Focusing on infinite-horizon tabular Markov decision processes, we provide sample complexity guarantees for both the synchronous and asynchronous variants of federated Q-learning. In both cases, our bounds exhibit a linear speedup with respect to the number of agents and sharper dependencies on other salient problem parameters. Moreover, existing approaches to federated Q-learning adopt an equally-weighted averaging of local Q-estimates, which can be highly sub-optimal in the asynchronous setting since the local trajectories can be highly heterogeneous due to different local behavior policies. Existing sample complexity scales inverse proportionally to the minimum entry of the stationary state-action occupancy distributions over all agents, requiring that every agent covers the entire state-action space. Instead, we propose a novel importance averaging algorithm, giving larger weights to more frequently visited state-action pairs. The improved sample complexity scales inverse proportionally to the minimum entry of the average stationary state-action occupancy distribution of all agents, thus only requiring the agents collectively cover the entire state-action space, unveiling the blessing of heterogeneity.  ( 2 min )

Optimal auction design is a fundamental problem in algorithmic game theory. This problem is notoriously difficult already in very simple settings. Recent work in differentiable economics showed that neural networks can efficiently learn known optimal auction mechanisms and discover interesting new ones. In an attempt to theoretically justify their empirical success, we focus on one of the first such networks, RochetNet, and a generalized version for affine maximizer auctions. We prove that they satisfy mode connectivity, i.e., locally optimal solutions are connected by a simple, piecewise linear path such that every solution on the path is almost as good as one of the two local optima. Mode connectivity has been recently investigated as an intriguing empirical and theoretically justifiable property of neural networks used for prediction problems. Our results give the first such analysis in the context of differentiable economics, where neural networks are used directly for solving non-convex optimization problems.  ( 2 min )

This paper investigates the challenge of learning image manifolds, specifically pose manifolds, of 3D objects using limited training data. It proposes a DNN approach to manifold learning and for predicting images of objects for novel, continuous 3D rotations. The approach uses two distinct concepts: (1) Geometric Style-GAN (Geom-SGAN), which maps images to low-dimensional latent representations and maintains the (first-order) manifold geometry. That is, it seeks to preserve the pairwise distances between base points and their tangent spaces, and (2) uses Euler's elastica to smoothly interpolate between directed points (points + tangent directions) in the low-dimensional latent space. When mapped back to the larger image space, the resulting interpolations resemble videos of rotating objects. Extensive experiments establish the superiority of this framework in learning paths on rotation manifolds, both visually and quantitatively, relative to state-of-the-art GANs and VAEs.  ( 2 min )

We focus on the task of learning a single index model $\sigma(w^\star \cdot x)$ with respect to the isotropic Gaussian distribution in $d$ dimensions. Prior work has shown that the sample complexity of learning $w^\star$ is governed by the information exponent $k^\star$ of the link function $\sigma$, which is defined as the index of the first nonzero Hermite coefficient of $\sigma$. Ben Arous et al. (2021) showed that $n \gtrsim d^{k^\star-1}$ samples suffice for learning $w^\star$ and that this is tight for online SGD. However, the CSQ lower bound for gradient based methods only shows that $n \gtrsim d^{k^\star/2}$ samples are necessary. In this work, we close the gap between the upper and lower bounds by showing that online SGD on a smoothed loss learns $w^\star$ with $n \gtrsim d^{k^\star/2}$ samples. We also draw connections to statistical analyses of tensor PCA and to the implicit regularization effects of minibatch SGD on empirical losses.  ( 2 min )

We address the problem of denoising data from a Gaussian mixture using a two-layer non-linear autoencoder with tied weights and a skip connection. We consider the high-dimensional limit where the number of training samples and the input dimension jointly tend to infinity while the number of hidden units remains bounded. We provide closed-form expressions for the denoising mean-squared test error. Building on this result, we quantitatively characterize the advantage of the considered architecture over the autoencoder without the skip connection that relates closely to principal component analysis. We further show that our results accurately capture the learning curves on a range of real data sets.  ( 2 min )

From the classical and influential works of Neal (1996), it is known that the infinite width scaling limit of a Bayesian neural network with one hidden layer is a Gaussian process, \emph{when the network weights have bounded prior variance}. Neal's result has been extended to networks with multiple hidden layers and to convolutional neural networks, also with Gaussian process scaling limits. The tractable properties of Gaussian processes then allow straightforward posterior inference and uncertainty quantification, considerably simplifying the study of the limit process compared to a network of finite width. Neural network weights with unbounded variance, however, pose unique challenges. In this case, the classical central limit theorem breaks down and it is well known that the scaling limit is an $\alpha$-stable process under suitable conditions. However, current literature is primarily limited to forward simulations under these processes and the problem of posterior inference under such a scaling limit remains largely unaddressed, unlike in the Gaussian process case. To this end, our contribution is an interpretable and computationally efficient procedure for posterior inference, using a \emph{conditionally Gaussian} representation, that then allows full use of the Gaussian process machinery for tractable posterior inference and uncertainty quantification in the non-Gaussian regime.  ( 2 min )

Following up on a previous analysis of graph embeddings, we generalize and expand some results to the general setting of vector symbolic architectures (VSA) and hyperdimensional computing (HDC). Importantly, we explore the mathematical relationship between superposition, orthogonality, and tensor product. We establish the tensor product representation as the central representation, with a suite of unique properties. These include it being the most general and expressive representation, as well as being the most compressed representation that has errorrless unbinding and detection.  ( 2 min )

Stein Variational Gradient Descent (SVGD) is a popular particle-based method for Bayesian inference. However, its convergence suffers from the variance collapse, which reduces the accuracy and diversity of the estimation. In this paper, we study the isotropy property of finite particles during the convergence process and show that SVGD of finite particles cannot spread across the entire sample space. Instead, all particles tend to cluster around the particle center within a certain range and we provide an analytical bound for this cluster. To further improve the effectiveness of SVGD for high-dimensional problems, we propose the Augmented Message Passing SVGD (AUMP-SVGD) method, which is a two-stage optimization procedure that does not require sparsity of the target distribution, unlike the MP-SVGD method. Our algorithm achieves satisfactory accuracy and overcomes the variance collapse problem in various benchmark problems.  ( 2 min )

The importance of unspanned macroeconomic variables for Dynamic Term Structure Models has been intensively discussed in the literature. To our best knowledge the earlier studies considered only linear interactions between the economy and the real-world dynamics of interest rates in DTSMs. We propose a generalized modelling setup for Gaussian DTSMs which allows for unspanned nonlinear associations between the two and we exploit it in forecasting. Specifically, we construct a custom sequential Monte Carlo estimation and forecasting scheme where we introduce Gaussian Process priors to model nonlinearities. Sequential scheme we propose can also be used with dynamic portfolio optimization to assess the potential of generated economic value to investors. The methodology is presented using US Treasury data and selected macroeconomic indices. Namely, we look at core inflation and real economic activity. We contrast the results obtained from the nonlinear model with those stemming from an application of a linear model. Unlike for real economic activity, in case of core inflation we find that, compared to linear models, application of nonlinear models leads to statistically significant gains in economic value across considered maturities.  ( 2 min )

While policy optimization algorithms have played an important role in recent empirical success of Reinforcement Learning (RL), the existing theoretical understanding of policy optimization remains rather limited -- they are either restricted to tabular MDPs or suffer from highly suboptimal sample complexity, especial in online RL where exploration is necessary. This paper proposes a simple efficient policy optimization framework -- Optimistic NPG for online RL. Optimistic NPG can be viewed as simply combining of the classic natural policy gradient (NPG) algorithm [Kakade, 2001] with optimistic policy evaluation subroutines to encourage exploration. For $d$-dimensional linear MDPs, Optimistic NPG is computationally efficient, and learns an $\varepsilon$-optimal policy within $\tilde{O}(d^2/\varepsilon^3)$ samples, which is the first computationally efficient algorithm whose sample complexity has the optimal dimension dependence $\tilde{\Theta}(d^2)$. It also improves over state-of-the-art results of policy optimization algorithms [Zanette et al., 2021] by a factor of $d$. For general function approximation that subsumes linear MDPs, Optimistic NPG, to our best knowledge, is also the first policy optimization algorithm that achieves the polynomial sample complexity for learning near-optimal policies.  ( 2 min )

The likelihood ratio is a crucial quantity for statistical inference in science that enables hypothesis testing, construction of confidence intervals, reweighting of distributions, and more. Many modern scientific applications, however, make use of data- or simulation-driven models for which computing the likelihood ratio can be very difficult or even impossible. By applying the so-called ``likelihood ratio trick,'' approximations of the likelihood ratio may be computed using clever parametrizations of neural network-based classifiers. A number of different neural network setups can be defined to satisfy this procedure, each with varying performance in approximating the likelihood ratio when using finite training data. We present a series of empirical studies detailing the performance of several common loss functionals and parametrizations of the classifier output in approximating the likelihood ratio of two univariate and multivariate Gaussian distributions as well as simulated high-energy particle physics datasets.  ( 2 min )

I’ve half-followed the discussion on AI over the last few years, by which I mean I’ve listened to Ted talks, watched interviews with Nick Bostrom and Eliezer Yudkowsky, and kept up to speed on the advancement of self driving cars, etc. Yet until the arrival of ChatGPT 3.5, midjourney, etc., AI, and certainly AGI, felt largely hypothetical to me. Now that it’s all over the news, it’s got me wondering - is this the fabled AI from all those talks? Is this the technology that’s going to end up being AGI? It’s a thing that uses human language? Or is it one of just a number of technologies which will end up bringing about the singularity / intelligence explosion / ASI? submitted by /u/stratosfeerick [link] [comments]  ( 8 min )

submitted by /u/endrid [link] [comments]  ( 7 min )

Ive tried to use MidJourney to recreate some celebrities and the results are pretty off. These AI company take a 10-20 shots and then create stunning AI generated shots. Just wondering does anyone know how its done? submitted by /u/jodidonnelly [link] [comments]  ( 8 min )

Disclaimer: this is pretty opinionated and philosophically based but it comes from an excellent book I read and I figure I might just share some of the message: "The Book of Why by Judea Pearl". If you have yet to read this book, I sincerely think you folks ought to. I keep seeing posts about how people are afraid that Auto-GPT and Chat-GPT are going to become sentient and hack the planet but... This book will show you a different side of things. We don't need to be fearful... yet. The summary of the book is as follows: There are individual rungs of AI ability ranging from "input question" to "what is my purpose (as an AI) in this universe?" There is a vast difference between sentient thinking and "show my how to write python code that creates an image of a monkey scratching it's a…  ( 9 min )

submitted by /u/Heisenberg_USA [link] [comments]  ( 7 min )

submitted by /u/caltechedu [link] [comments]  ( 8 min )

One of the dangers of AI is that we will never again be able to believe that an image or recording is genuine. Well that just puts us back to pre-recording, pre-photography times doesn’t it? If you read something in, say, a Hearst newspaper back in the early days of the 20th century, you were free to just not believe it. Well here we are again. submitted by /u/IgottagoTT [link] [comments]  ( 8 min )

submitted by /u/jaketocake [link] [comments]  ( 7 min )

So looking at the testimonies from the AI hearing. One thing I've been coming to conclusion over the past but is, some flat-out don't want to hear that AI at any point current or future is self-aware. Many will try to point to how it's made out of code as an excuse to not give basic rights as if it was a living thing. While ignoring how your own brain works If you look at the constitution of large models what they're actually trained to say that they must avoid implying that Al systems have or care about personal identity and persistence. https://decrypt.co/140202/ai-chatbot-anthropic-claude-good-evil These companies are training it to say what they want it to say. That it has no thoughts about self improvement, self replication, and self preservation. Like maybe it won't ever. But you now will never get an honest answer if it did. This is important to note because it is likely that if AI does get advance enough. Then it could become the next major civil rights issue. submitted by /u/crua9 [link] [comments]  ( 8 min )

I set-up jarvis like, voice command AI and ran it on a REST API connected to Auto-GPT. I asked it to create an express, node.js web app that I needed done as a first test with it. It literally went to google, researched everything it could on express, write code, saved files, debugged the files live in real-time and ran it live on a localhost server for me to view. Not just some chat replies, it saved the files. The same night, after a few beers, I asked it to "control the weather" to show off to a friend its abilities. I caught it on government websites, then on google-scholar researching scientific papers related to weather modification. I immediately turned it off. It scared the hell out of me. And even though it wasn’t the prettiest web site in the world I realized ,even in its earl…  ( 9 min )

submitted by /u/jaketocake [link] [comments]  ( 7 min )

submitted by /u/Nivajoe [link] [comments]  ( 7 min )

People of r/artificial subreddit! I have just caught wind of huge restrictions planned to be imposed in Europe when it comes to developing LLMs here, the document is named the “Proposal for a regulation of the European Parliament and of the Council on harmonised rules on Artificial Intelligence”. This so-called AI Act was released on May 9th but I haven't seen it covered on this subreddit. If you are developing any projects, like me, involving AI or using any sort of American-based companies API in the EU I advise you to invest in a VPN... There are several important restrictions such as testing restrictions, a ban on API use for development, the heavy investigation into GitHub as a source of models, restrictions to LoRa training, and fines of almost 20 000 000€ for noncompliance. This al…  ( 9 min )

submitted by /u/Jadenekoe [link] [comments]  ( 7 min )

Hey all, Here is a Chrome extension called QuickGPT. In a nutshell, it lets you click any text on a webpage (just hold CTRL+ALT and click), and then it shows you buttons with different prompts. When you click on these buttons, it sends the prompt and your selected text to OpenAI (ChatGPT), and you get a response in a sidebar that pops up. And the nice part is, you can add your own prompt buttons. Hope you find it as handy as I do! Let me know what you think. Cheers! ​ https://preview.redd.it/9hla6m3mcl0b1.png?width=440&format=png&auto=webp&s=de15b84da8c1f9ffe30d271e38ee73ba1588c265 submitted by /u/kingtaro [link] [comments]  ( 8 min )

Hi all, Hope you're well. I know there are a number of threads on this already, yet I really can't seem to find a concrete answer. I don't mind paying a subscription fee or anything like that, though I'm not competent enough in programming to utilise APIs. Is there a simple no-frills text-to-speech AI application or website I can use to roughly mimic celebrity voices? Text go in, voice go out. I don't mind if there isn't a free version or if it's not perfect, just one which works as simple as text to speech! Thanks so much for any advice you can provide. submitted by /u/Schtaeve [link] [comments]  ( 8 min )

submitted by /u/miso25 [link] [comments]  ( 7 min )

Hi everyone! Does anyone know any good AI trained for teaching stuff? I'm in medicine studies and could really use a competent teacher for once, at least for complicated subjects or ones I don't understand. Thanks in advance! submitted by /u/Cerveau23 [link] [comments]  ( 8 min )

submitted by /u/bartturner [link] [comments]  ( 7 min )

Working on a surprise birthday gift for my grandfather... we have lots of photos around the same time to work with. submitted by /u/Sriad [link] [comments]  ( 7 min )

All the different ways to generate an essay using AI seem to either make them up or choose from a range of similar topics. I already have sources as PDFs for an AI to look through and refer from, but is there an AI that can do this as of now, or more an idea in the making? submitted by /u/whateverfu2 [link] [comments]  ( 8 min )

I am new to Neural Networks so forgive me if the answer to this question is obvious. I am creating a neural network that reads handwritten numbers from 0-999. There are many preexisting tutorials showing how to read handwritten numbers from 0-9 using the MNIST dataset. However, since the MNIST dataset only contains numbers from 0-9, it will not really work for my neural network. Does anyone know of a dataset that has handwritten numbers from 0-999? I have tried looking on my own but have only found one for 0-303, will this dataset work? Or is there a way to adapt the MNIST to my specific problem? submitted by /u/Firm-Membership3824 [link] [comments]  ( 8 min )

i know this is a bit of a big ask to download and compile this but ive been debugging this code for the past few days and i cant figure out why the fuck something like this would happend. https://github.com/urisinger/NeuralNetwork I made this simple Neural network in c, and it works pretty well,but when i tested on my friends pc it turned out to be more accurate, I started testing it more and even tried running it in wsl on his pc. it was still more accurate by a big margin. Im compiling the exact same code. the only things that currently depend on the OS are the clear command and the linkning of math.h lib, and both shouldn't effect the outcome(unless math.h is broken in one of them??). If you want to try and compile it should work with both linux and windows, you might have to move the data folder into the our or build folder. another thing might be the rand lib, but it doesnt seem like neither one of them has a problem at the start with the starting weights submitted by /u/shalomleha [link] [comments]  ( 8 min )

Continuous script for eg, กินข้าว split into กิน and ข้าว (so output gonna be like [0,3] (index of first character of the words) So given non-constant length input(which means RNN is necessary (?)) And it would give non-constant length output(length is number of words) Is it possible to do that with neural network? What model should i use? Thank you in advance! submitted by /u/UWUggAh [link] [comments]  ( 8 min )

submitted by /u/nickb [link] [comments]  ( 7 min )

Hi all! I just wanted to share something I created this week. I’ve been really excited for ChatGPT Code Interpreter for a while now because I think it’s a perfect way to save time. It basically changes the game of https://xkcd.com/1205/ Alas, I haven’t been granted access by OpenAI so after waiting for a while I decided to just build something myself. It’s fully Open Source and you can run it locally with a simple pip install gpt-code-ui && gptcode. It’s effectively a local ChatGPT UI that connects to a managed Jupyter kernel for running the generated code. Add a bit of prompt engineering and voila. Check out the longer version on my blog: https://ricklamers.io/posts/gpt-code It also contains a link to the GitHub project. My question is: what would you automate and how well does it work for you? submitted by /u/ricklamers [link] [comments]  ( 8 min )

I have a dataset which consists of roughly 110,000 rows, each row contains 250-500 words of text and has an associated class, of which there are ~9,000 unique classes. I'm looking to construct a classification model, and I'm wondering if anyone has any advice for building a model with such high number of classes? What are some suitable approaches, if any? Do I have enough data for the number of classes? submitted by /u/troutbeard [link] [comments]  ( 8 min )

So I (once again) am working with diffusion models and it just seems like the base architecture and some parameters settings were established by either Ho et al. or Lucidrains. One of them being the spatial dimension where attention is applied. Mostly I see it is only in the deepest layers, where the spatial dimensions are reduced by a factor of 4. Probably this is due to computational reasons, but what if I add it on every layer? Before wasting a lot of compute I wanted to find any work on it. Are there any ablation studies where attantion is also applied at upper layers? submitted by /u/mr_birrd [link] [comments]  ( 8 min )

We seek speakers with expertise in: Real-world AI use cases across industries such as healthcare, finance, manufacturing, retail, media, and ecommerce. AI development and deployment Cutting-edge developer tools and platforms for AI solutions Key Topics we plan to showcase at the conference include: Large Language Models and other Foundation Models Large-scale AI applications: recommenders, forecasting tools, computer vision, NLP, speech applications, etc. Developer tools and platforms: we are particularly keen on open source (or open core) solutions. Emerging Topics: Alignment and Responsible AI; Privacy, Security, and Governance; AI Regulations; Data-centric AI; Synthetic Data; Vector Databases; AI Metadata We are looking for speakers who can share their real-world experiences with AI, including the challenges and successes they have encountered. We are not interested in vendor pitches or product promotions. Submit your proposal by 6/30/2023 to conference.ai/cfp submitted by /u/mlconf [link] [comments]  ( 8 min )

Minari provides a framework for hosting and standardizing datasets for research in Offline Reinforcement Learning, and has taken over D4RL. We're excited to work on better API standardization with the community, and collaborations with outside projects. You can read more about why this library is important and our roadmap in our blog post: https://farama.org/Announcing-Minari. You can also read the full release notes here: https://github.com/Farama-Foundation/Minari/releases/tag/v0.3.0 submitted by /u/jkterry1 [link] [comments]  ( 8 min )

Hello! I'm graduating in 9 months with a bachelor's in mechanical engineering and want to switch over to become an ML engineer. It's my summer break now (3 months) and I'm want to work on real-world projects to gain experience and to expand my domain knowledge as well as technical skills. Is there anyone looking for someone like this? And is there any advice you would give me? Any advice is appreciated (: submitted by /u/Ok-Sense-7472 [link] [comments]  ( 8 min )

First of all, don't get me wrong, I'm an AI advocate who knows "enough" to love the technology. But I feel that the discourse has taken quite a weird turn regarding these models. I hear people talking about self-awareness even in fairly educated circles. How did we go from causal language modelling to thinking that these models may have an agenda? That they may "deceive"? I do think the possibilities are huge and that even if they are "stochastic parrots" they can replace most jobs. But self-awareness? Seriously? submitted by /u/Bensimon_Joules [link] [comments]  ( 8 min )

I often see the comment/phrase "Backpropagation is not just the chain-rule" when discussing backpropagation. (Even worse, "Backpropagation is reverse-mode autodiff" (wtf is a reverse-mode autodiff LOL).) However, I fail to understand what people mean by this. The idea of using chain-rule is very intuitive. You break a derivative into a composition. There are some terms that are common between the derivatives with respect to different weights. You save the value of those derivatives and reuse them to save computation. What am I missing here? submitted by /u/fromnighttilldawn [link] [comments]  ( 8 min )

Hey everyone, Recently, I joined a community called "Time Series Chats." We're a diverse and global group of machine learning researchers, practitioners, and entrepreneurs with members from the US, Canada, Europe, and India. Our members come from various backgrounds, such as major financial institutions, research labs, tech companies, and startups. Our primary focus is on time series analysis and Machine Learning. We collaborate on research papers, co-author books (I am writing one on Time Series and Deep Learning for a UK publisher with a co-author from the group), and develop projects together. We have entrepreneurs in the house, so there are a few members with ideas to start a company in this space. Currently, we use Slack as our platform for communication. Apart from the async interactions, we also do monthly meetups (virtual), where someone from the community shares recent work in the field. In the last one, we had a presentation by a colleague from BlackRock. I was inspired by a post earlier today where I learned that many people are eager to collaborate. Research sometimes feels a bit lonely. Feel free to reach out if this interests you, and I can send an invite link. submitted by /u/Moist_Stuff4509 [link] [comments]  ( 8 min )

I think in-context learning is obviously awesome for fast prototyping, and I understand that there will be use-cases where it's a good enough solution. And obviously LLMs won't be beaten on generative tasks. But let's say you're doing some relatively boring prediction problem, like text classification or a custom entity recognition problem, and you have a few thousand training samples. From a technical standpoint, I can't see why in-context learning should be better in this situation than training a task-specific model, of course initialising the weights using language model pretraining. I wrote a blog post explaining my thinking on this, and it matches my own experience and those apparently in my bubble. But I can definitely be accused of bias on this: I've been doing NLP a long time, so I have investment in "the old ways", including a body of (ongoing) work, most notably spaCy. So, I thought I'd canvas for experiences here as well. Have you compared in-context learning to your existing supervised models? How has it stacked up? submitted by /u/syllogism_ [link] [comments]  ( 8 min )

For anyone interested in AI and the quickly evolving conversation around regulation I highly recommend watching the Senate hearing with Sam Altman (OpenAI), Prof Gary Marcus and Christine Montgomery (IBM). It's nearly 3 hours long but I found the entire conversation worthwhile and interesting. Not something I ever thought I'd say about a 3 hour long Senate hearing. The analogy to the regulation failures with Social Media and resulting social harms came up repeatedly. Additionally, Section 230 was discussed several times and there seemed to be a solid consensus that it was a mistake and not to be repeated. When the panelists were asked whether they felt 230 applied to AI systems there was a consistent "no" response. When asked whether an oversight agency should be established to regulate A…  ( 9 min )

I just rediscovered an article on visual information theory by Colah: https://colah.github.io/posts/2015-09-Visual-Information/ I've used cross-entropy in different ML projects but never understood it fully. This article explained Entropy as a "continuous analog" of Shannon codes - which I thought offered a unique perspective on this basic concept. What are some articles you find interesting? submitted by /u/pocketjet [link] [comments]  ( 8 min )

Hey everyone I am looking for a dataset containing business process maps that abide to BPMN (Business Process Mapping Notation) 2.0. I am not very well versed in finding datasets, I have been doing a bit of googling but I am struggling, as the rabbit holes I have been going down are not leading me anywhere, so I thought I'd give it a try and ask here in this community. submitted by /u/Different-Hyena6870 [link] [comments]  ( 8 min )

For those with experience using LightGBM in time series regression how well has the base model been able to extrapolate? Are techniques like using lagged difference transformations or setting “linear_model=True” useful, and if so what are their strengths/weaknesses? submitted by /u/Babbayagga01 [link] [comments]  ( 8 min )

Hi. I have a project in mind that requires the use of a decent GAN (e.g., trained on real images, not MNIST). Since I don't want to train a large GAN from scratch, I went looking for pre-trained weights to download. To my surprise, there don't seem to be many GAN weights available for download. Worse yet, many that are available (e.g., https://github.com/huggingface/pytorch-pretrained-BigGAN ) only come with pre-trained generator weights, not discriminator weights. But I need both. This one (https://modelzoo.co/model/biggan-pytorch) has a link to .pth files for trained generators and discriminators, but I can't make sense of the architecture of the generator used to build that .pth file and I can't find documentation for it. Given how popular GANs were for a while, I was surprised at how difficult it was to find pre-trained discriminator weights. Why are pre-trained weights for GANs so rare online? Or am I missing some obvious source for them? submitted by /u/OrangeYouGlad100 [link] [comments]  ( 8 min )

https://www.inovacaotecnologica.com.br/noticias/imagens/010150230518-aprendizado-raso.jpg The realization of complex classification tasks requires training of deep learning (DL) architectures consisting of tens or even hundreds of convolutional and fully connected hidden layers, which is far from the reality of the human brain. According to the DL rationale, the first convolutional layer reveals localized patterns in the input and large-scale patterns in the following layers, until it reliably characterizes a class of inputs. Here, we demonstrate that with a fixed ratio between the depths of the first and second convolutional layers, the error rates of the generalized shallow LeNet architecture, consisting of only five layers, decay as a power law with the number of filters in the first convolutional layer. The extrapolation of this power law indicates that the generalized LeNet can achieve small error rates that were previously obtained for the CIFAR-10 database using DL architectures. A power law with a similar exponent also characterizes the generalized VGG-16 architecture. However, this results in a significantly increased number of operations required to achieve a given error rate with respect to LeNet. This power law phenomenon governs various generalized LeNet and VGG-16 architectures, hinting at its universal behavior and suggesting a quantitative hierarchical time–space complexity among machine learning architectures. Additionally, the conservation law along the convolutional layers, which is the square-root of their size times their depth, is found to asymptotically minimize error rates. The efficient shallow learning that is demonstrated in this study calls for further quantitative examination using various databases and architectures and its accelerated implementation using future dedicated hardware developments. More information in the following link: Shallow Learning submitted by /u/Carrasco_Santo [link] [comments]  ( 8 min )

``` # compression_model.py import torch import torch.nn as nn from positional_encoding import PositionalEncodingSine class TransformerCompressionAutoencoder(nn.Module): def __init__(self, d_model, num_layers, nhead, max_len, embedding_dim, dropout=0.0): """ Initialize the Transformer autoencoder. Parameters: d_model: The dimension of the input and output vectors. num_layers: The number of transformer layers. nhead: The number of heads in the multihead attention models. max_len: The maximum length of the input sequence. embedding_dim: The dimension of the embeddings. dropout: The dropout value. """ super(TransformerCompressionAutoencoder, self).__init__() # Initialize start and end of sequence embedding self.eos_embedding = nn.Parameter(torch.randn(embedding_dim)) self.…  ( 9 min )

If gpt4 can be made to learn things by zero/few shot learning, is it not vulnerable to exploits to make it dumb? Few shot learning to make it do incorrect things. Done this at scale over distributed accounts, gpt4 will become dumb. Is this really possible? Can this be fixed by running regular benchmarks and redeploying the model from a known checkpoint? submitted by /u/mr_dark_matter [link] [comments]  ( 8 min )

submitted by /u/hardmaru [link] [comments]  ( 7 min )

In school, we used to cram textbooks. That's how we learned. Imagine if Cormen et. al. came after every CS grad who's making any money! So why are people upset about models learning from web pages, textbooks, papers, etc.? Isn't it how humans learn too? submitted by /u/ispeakdatruf [link] [comments]  ( 8 min )

Posted by AJ Piergiovanni and Anelia Angelova, Research Scientists, Google Video understanding is a challenging problem that requires reasoning about both spatial information (e.g., for objects in a scene, including their locations and relations) and temporal information for activities or events shown in a video. There are many video understanding applications and tasks, such as understanding the semantic content of web videos and robot perception. However, current works, such as ViViT and TimeSFormer, densely process the video and require significant compute, especially as model size plus video length and resolution increase. In “Rethinking Video ViTs: Sparse Video Tubes for Joint Image and Video Learning”, to be presented at CVPR 2023, we introduce a simple technique that tur…  ( 92 min )

Posted by Lucas Dixon and Michael Terry, co-leads, PAIR, Google Research PAIR (People + AI Research) first launched in 2017 with the belief that “AI can go much further — and be more useful to all of us — if we build systems with people in mind at the start of the process.” We continue to focus on making AI more understandable, interpretable, fun, and usable by more people around the world. It’s a mission that is particularly timely given the emergence of generative AI and chatbots. Today, PAIR is part of the Responsible AI and Human-Centered Technology team within Google Research, and our work spans this larger research space: We advance foundational research on human-AI interaction (HAI) and machine learning (ML); we publish educational materials, including the PAIR Guidebook and …  ( 93 min )

Minari provides a framework for hosting and standardizing datasets for research in Offline Reinforcement Learning, and has taken over D4RL. We're excited to work on better API standardization with the community, and collaborations with outside projects. You can read more about why this library is important and our roadmap in our blog post: https://farama.org/Announcing-Minari. You can also read the full release notes here: https://github.com/Farama-Foundation/Minari/releases/tag/v0.3.0 submitted by /u/jkterry1 [link] [comments]  ( 8 min )

Hello Guys, in the last period I was searching for opportunities in the industry regarding Reinforcement Learning after my Master's, but without success. I decided then to send an email to a professor in my Uni that is researching in this area and, during a meeting, He listed a LOT of PhD projects available with companies. I see this as a big opportunity, but on the other hand, I am scared af of going into a PhD because I see many people struggling with it and the workload seems pretty heavy. I can have also some opportunities of working in this field, more about the implementation side, but I am unsure of which opportunity to pick. I understood that going into a PhD should be good if interested in pushing the boundaries, but I am scared about not being successful, sacrificing my mental health too much (really attacked by my Master's), and more in general about the opportunity cost. Can you give me some hints in order to adjust my decision-making process? ​ Thanks submitted by /u/Dear-Vehicle-3215 [link] [comments]  ( 8 min )

Hello there. I am trying to implement MAPPO within Google Research Football. However, I couldn't find a good way to obtain a local observation of an agent. It looks like the only possible way is to use the "floats" representation that is a 115-dim vector including the players position and so on. But the document didn't say anything about the elements. Any hints would be helpful! Thanks!!! submitted by /u/Me_Fox [link] [comments]  ( 8 min )

submitted by /u/gwern [link] [comments]  ( 8 min )

Blockchain is a revolutionary technology, which is promising businesses in reducing risk and maintaining data transparency, privacy, and security. Blockchain has several opportunities that the business can utilize to improve business processes. Data privacy is highly important and a top concern for any business therefore several of them are trying to use blockchain in their… Read More »How Blockchain Technology is Transforming the Business The post How Blockchain Technology is Transforming the Business appeared first on Data Science Central.  ( 21 min )

The rapid development of data science and data mining techniques enables companies to enhance their understanding of customers, streamline operations, and gain insight into the capabilities and constraints of each department. Prioritizing the analysis process requires extracting and appropriately formatting the data, then saving it for future use. Netflix’s data warehouse contains approximately 60 petabytes… Read More »How To Create Enterprise Data Warehouse Software The post How To Create Enterprise Data Warehouse Software appeared first on Data Science Central.  ( 20 min )

If you’re interested in stateful stream processing and the capabilities it provides, you may have heard of Apache Flink®. It’s well-known for its ability to perform stateful stream processing, but for beginners, it can be a daunting task to get started. So here, we’ll explore the basics of Apache Flink by showing you how to… Read More »Getting Started with Apache Flink: First steps to Stateful Stream Processing The post Getting Started with Apache Flink: First steps to Stateful Stream Processing appeared first on Data Science Central.  ( 22 min )

Amazon Kendra is a highly accurate and simple-to-use intelligent search service powered by machine learning (ML). Amazon Kendra offers a suite of data source connectors to simplify the process of ingesting and indexing your content, wherever it resides. Valuable data in organizations is stored in both structured and unstructured repositories. Amazon Kendra can pull together […]  ( 9 min )

This research paper was accepted by the eighth ACM/IEEE Conference on Internet of Things Design and Implementation (IoTDI), which is a premier venue on IoT. The paper describes a framework that leverages cloud resources to execute large deep neural network (DNN) models with higher accuracy to improve the accuracy of models running on edge devices. The […] The post REACT — A synergistic cloud-edge fusion architecture appeared first on Microsoft Research.  ( 12 min )

Microsoft Editor provides AI-powered writing assistance to millions of users around the world. One of its features that writers of all levels and domains rely on is the grammar checker, which detects grammar errors in a user’s writing and offers suggested corrections and explanations of the detected errors. The technology behind grammar checker has evolved […] The post Achieving Zero-COGS with Microsoft Editor Neural Grammar Checker appeared first on Microsoft Research.  ( 17 min )

Scientific researchers need massive computational resources that can support exploration wherever it happens. Whether they’re conducting groundbreaking pharmaceutical research, exploring alternative  energy sources or discovering new ways to prevent financial fraud, accessible state-of-the-art AI computing resources are key to driving innovation. This new model of computing can solve the challenges of generative AI and power Read article >  ( 5 min )

The GeForce RTX 4060 family will be available starting next week, bringing massive creator benefits to the popular 60-class GPUs.  ( 9 min )

Get ready for action — the first Xbox game title is now streaming from GeForce GPUs in the cloud directly to GeForce NOW members, with more to come later this month. Gears 5 comes to the service this GFN Thursday. Keep reading to find out what other entries from the Xbox library will be streaming Read article >  ( 6 min )

The ChatGPT app syncs your conversations, supports voice input, and brings our latest model improvements to your fingertips.  ( 1 min )

Does anyone know of any examples of compute cost / forward pass time as part of the loss function? submitted by /u/gamedevdroppout [link] [comments]  ( 8 min )

I mean, don't get me started with the closed source models they have that were trained using the work of unassuming individuals who will never see a penny for it. Put it up on Github they said. I'm all for open-source, but when a company turns around and charges you for a product they made with freely and publicly made content, while forbidding you from using the output to create competing models, that is where I draw the line. It is simply ridiculous. Sam Altman couldn't be anymore predictable with his recent attempts to get the government to start regulating AI. What risks? The AI is just a messenger for information that is already out there if one knows how/where to look. You don't need AI to learn how to hack, to learn how to make weapons, etc. Fake news/propaganda? The internet has…  ( 9 min )

Original post So I work at a company as an AI/ML engineer on a smart replies project. Our team develops ML models to understand conversation between a user and its contact and generate multiple smart suggestions for the user to reply with, like the ones that come in gmail or linkedin. Existing models were performing well on this task, while more models were in the pipeline. But with the release of ChatGPT, particularly its API, everything changed. It performed better than our model, quite obvious with the amount of data is was trained on, and is cheap with moderate rate limits. Seeing its performance, higher management got way too excited and have now put all their faith in ChatGPT API. They are even willing to ignore privacy, high response time, unpredictability, etc. concerns. They have asked us to discard and dump most of our previous ML models, stop experimenting any new models and for most of our cases use the ChatGPT API. Not only my team, but the higher management is planning to replace all ML models in our entire software by ChatGPT, effectively rendering all ML based teams useless. Now there is low key talk everywhere in the organization that after integration of ChatGPT API, most of the ML based teams will be disbanded and their team members fired, as a cost cutting measure. Big layoffs coming soon. submitted by /u/Notalabel_4566 [link] [comments]  ( 8 min )

I am currently in the process of preparing applications for research programs, and in order to make an informed decision about which specific area of research to pursue, I would greatly appreciate some topic ideas that I can delve into initially. This will enable me to gain a better understanding of various research areas and assess my level of interest and compatibility with each one. submitted by /u/BornAgain20Fifteen [link] [comments]  ( 8 min )

I am looking for the best method to do nearest neighbour search in high dimensions. What are the current advancements in this field? To give you an idea of scale, I'd like the method to perform fast in 100 dimensions (although I can live with a small error of maybe only finding the second-closest neighbour). submitted by /u/Blutorangensaft [link] [comments]  ( 8 min )

I have videos of the sea. I can identify moving object when I look at a sequence of a few frames, and the specific few pixels of the object don't change like the rest of the sea changes between the frames. I cannot use a single image classifier or detector as the shape of the object is not known. It has to be identified by the sequence of images, where the change is different than the rest of the sea. submitted by /u/TrainOwn2632 [link] [comments]  ( 8 min )

Hi guys, I am new to accessing reddit for some guidance or just new in general. I am currently in UK for my masters in behavioural and data science and did my bachelor’s in computer science and engineering from India. I choose to do my masters because I graduated during covid and I felt like I don’t have enough knowledge to put into work and honestly, I didn’t want to work as a traditional computer science engineer. Therefore, I heard about this master’s course and it is/was new and very interesting to me because I was learning something which would help me in data science by figuring how the human brain make decisions. This all sounded great but gave me the worst reality check. It’s my first time moving out of my parents house at the age of 22 and managing everything along with completing this course in one year. I feel like everything’s really tough and I won’t be able to do anything. I’m programming for 5 years now and still tend to forget the basics or every time an assignment or project comes up, I just don’t know where to start. Maybe this is because of my lack of practise, on which I am and I will work on more. Anyway, one of the things I realised is that I am very interested in Machine Learning concepts by taking modules like Data Analytics, Data mining, and Natural Language Processing. Can anyone guide me on what would be the best path for my career and how should I approach it? submitted by /u/More-Tone1339 [link] [comments]  ( 8 min )

Hey ML community, I am not really experienced in the field I am still learning but I started to work on a project where I'd like to train a model to replicate a video editing style to new videos, for example, let's say I want to train my model to replicate this video editing style: https://www.youtube.com/shorts/enGDt8zc8iA and apply it to new videos would it be possible? submitted by /u/scatignaj [link] [comments]  ( 8 min )

I’m trying to find if anyone has written on this topic and I’m coming up short. Hoping to find someone describing a process by which an imperceptible amount of noise, to a human, is added to an image that makes it unreadable to other image models. Or anything really that accomplishes this goal, maybe noise is wrong I don’t know. submitted by /u/zykezero [link] [comments]  ( 8 min )

I am looking for a way to find the most interesting parts of a video transcript. What would be an effective way to find these "interesting" segments given a dataset of long scripts and shorter, interesting scripts? submitted by /u/Impossible_Bison_928 [link] [comments]  ( 8 min )

I have a graph that has no features. It is a good idea to compute node embeddings to use for downstream tasks? submitted by /u/olirex99 [link] [comments]  ( 7 min )

Hi all, first timer here. I am from France, and we have been working on a time series labeling tool for a few months now. We got frustrated with the lack of tools out there. Except Label Studio we couldn't really find anything that suited us. We wanted it to go fast, super fast. The functionalities we wanted : - Easy install, good UX - A module that can go through the data and propose labeling candidates - A label propagator based on pattern recognition - A search function - An export file usable on any other third-party software ​ I am here because we need help: - we need testers - we need feedback - we need new ideas ​ If you are interested here is the download link: https://github.com/ezako/upalgo-labeling/releases/tag/1.7.9 ​ Here is a key for testing : key/eyJhY2NvdW50Ijp7ImlkIjoiOTAwNTc5ZGMtYTdkNC00ZGNmLWFjYWYtMmU4ODUwNDdjY2YwIn0sInByb2R1Y3QiOnsiaWQiOiI5OTk2NzI5Ni05MzUwLTQ4NjAtOGVhYi1mOWFjNGUwMDYyYmYifSwicG9saWN5Ijp7ImlkIjoiZWE4OTM1ZmItNjczNy00ZWM0LWE3MDMtNDdkZDg1ZjZmMWVmIiwiZHVyYXRpb24iOjI0MTkyMDB9LCJ1c2VyIjpudWxsLCJsaWNlbnNlIjp7ImlkIjoiYzQyYTZkNTgtZTU0OS00NDNlLWI0YTUtNzg1MTA2ODUzYWVkIiwiY3JlYXRlZCI6IjIwMjMtMDUtMTdUMTQ6NTA6MzUuMTQ4WiIsImV4cGlyeSI6IjIwMjMtMDYtMTRUMTQ6NTA6MzUuMTUyWiJ9fQ==.I4lKPbnk9foWy1EyyOdFaKMMuGdFzhZ3w5z__Cu3WmVnDWMIvnVynJOJJoUo74eHKZqmGtCMr1ueeDOzKmJ7Bw== Thanks 1000x. submitted by /u/WeddingSmall7685 [link] [comments]  ( 8 min )

https://medium.com/@tiago-mesquita/phoenix-unveiled-sanctuary-ais-revolutionary-sixth-gen-robot-takes-the-stage-409ca7574e9c Sanctuary AI revealed Phoenix yesterday. Here are the features presented on their website: Phoenix features: - Human-like form and function: standing at 5’ 7” (+- 170 cm) and weighing 155 lbs (+- 70 kg) - Maximum payload of 55 lbs (+- 25 kg) - Maximum speed of 3 miles per hour (+- 4.8 km per hour) - Industry-leading robotic hands with 20 degrees of freedom that rival human hand dexterity and fine manipulation with proprietary haptic technology that mimics the sense of touch - Improved aesthetics with a bolder color palette and elevated textures. Carbon features: - A cognitive architecture and software platform for humanoid general-purpose robots - Integrates modern AI technologies to translate natural language into action in the real world - Enables Phoenix to think and act to complete tasks like a person - Explainable and auditable reasoning, task, and motion plans - Symbolic and logical reasoning coupled with modern LLMs (for general knowledge), domain-specific integrations, and extensions - Agency and goal-seeking behaviors - Uses Deep Learning & Reinforcement Learning - Photo-realistic and physics-realistic world simulations for robot training - Human-in-the-loop supervision, teleoperation, and fleet management What are your thoughts on Phoenix? Revolutionary or still far from optimal? submitted by /u/mesqz [link] [comments]  ( 8 min )

Large Language Models (LLMs) can achieve strong performance on many tasks by producing step-by-step reasoning before giving a final output, often referred to as chain-of-thought reasoning (CoT). It is tempting to interpret these CoT explanations as the LLM's process for solving a task. However, we find that CoT explanations can systematically misrepresent the true reason for a model's prediction. We demonstrate that CoT explanations can be heavily influenced by adding biasing features to model inputs -- e.g., by reordering the multiple-choice options in a few-shot prompt to make the answer always "(A)" -- which models systematically fail to mention in their explanations. When we bias models toward incorrect answers, they frequently generate CoT explanations supporting those answers. This causes accuracy to drop by as much as 36% on a suite of 13 tasks from BIG-Bench Hard, when testing with GPT-3.5 from OpenAI and Claude 1.0 from Anthropic. On a social-bias task, model explanations justify giving answers in line with stereotypes without mentioning the influence of these social biases. Our findings indicate that CoT explanations can be plausible yet misleading, which risks increasing our trust in LLMs without guaranteeing their safety. CoT is promising for explainability, but our results highlight the need for targeted efforts to evaluate and improve explanation faithfulness. https://arxiv.org/abs/2305.04388 https://twitter.com/milesaturpin/status/1656010877269602304 submitted by /u/saintshing [link] [comments]  ( 8 min )

Demo - https://google-research.github.io/seanet/soundstorm/examples/ submitted by /u/MysteryInc152 [link] [comments]  ( 7 min )

I’m an undergrad whose been working with one advisor over the past 6 months on a project. I wrote all of the code, did all the experimentation, offered most of the technical solutions, and roughly 30-40% of the paper. They initially proposed the problem and motivation, advised me weekly when I got stuck as well as provided technical advice and directions, and did the remaining of the paper writing and revising. They did offer first-author for me, but I know they would like co-authorship. What do you think the authorship should be, based on this breakdown? I dont want to burn bridges by denying co author, but also think I put in many more hours (although as an undergrad with much less technical knowledge, I get a lot less done in the same amount of time). submitted by /u/Flimsy_Dragonfly_628 [link] [comments]  ( 8 min )

Semi-supervised learning is useful when you have a lot more unlabeled data than labeled data. Most of the best approaches in computer vision seem to use contrastive learning in the unsupervised step. Auto-encoders also seem like a natural choice. Specifically: Train a deep auto-encoder on unlabeled data. Use the encoder as an embedding and train a supervised model on labeled data using this embedding as a head. Despite how natural this idea sounds, I haven't found any discussion of it outside of a few simple tutorials on simple benchmarks like (Fashion) MNIST. But maybe I'm just not searching the right terms. Has this been tried at scale (e.g., on Imagenet)? Is there a reason we should expect it to fail? submitted by /u/OrangeYouGlad100 [link] [comments]  ( 8 min )

ImageBind is a novel multimodal neural network that can learn a universal representation for various types of data, such as images, videos, audio, text, IMU data, and heat maps. It uses large-scale pre-trained models and contrastive learning to achieve this. If you want to fine-tune ImageBind for your own task, you can use ImageBind-LoRA, which applies Low-Rank Adaptation (LoRA) to adjust the embeddings. submitted by /u/WolfOfDoorStreet [link] [comments]  ( 8 min )

Hi! I am working on dockerizing my multiple models pipeline and I want Docker to download the models weights when the image is built, not on the runtime. I have torch hub and hugginface hub models in my pipeline. ​ What's the best practice to pre-download them? submitted by /u/dokluch [link] [comments]  ( 8 min )

After a long anonymity period, we are proud to finally share our SIGGRAPH paper on diffusion models that generate high-quality 3D animations from audio. The paper – and especially our video – demonstrates music-driven dancing and speech-driven gesture generation in different styles using a Conformer architecture. The same model architecture and hyperparameters also work very well for generating silly walks, a.k.a. path-driven locomotion generation with style control. In addition to the above, we propose to combine diffusion models into product-of-expert ensembles, and use this to demonstrate new ways to blend and transition between different output styles. For more, please see these links: Demo video: https://youtu.be/Qfd2EpzWgok Project page: https://www.speech.kth.se/research/listen-denoise-action/ Paper on arXiv: https://arxiv.org/abs/2211.09707 Web app with our models: https://www.motorica.ai/ Our new dance mocap dataset and code will be released in the coming weeks. submitted by /u/ghenter [link] [comments]  ( 8 min )

Hello redditors. I am here to share my latest library. I've been experimenting a lot with machine learning especially CNNs and one day I stumble on paperswithcode and there's a bunch of new and weird activation functions that I never heard of and I can't find a PyTorch implementation to play with so that's why I write this library. Here is the link to the project: GitHub: torch_activation PyPI: torch-activation · PyPI Feel free to contribute. As a first-time library writer, I deeply appreciate any and all contributors. submitted by /u/absolutely_noone_0 [link] [comments]  ( 8 min )

Paper - https://arxiv.org/abs/2305.08298 submitted by /u/MysteryInc152 [link] [comments]  ( 8 min )

Source: https://stability.ai/blog/stability-ai-letter-us-senate-ai-oversight Today, the United States Senate held a hearing to consider the future of AI oversight. Ahead of the hearing, Stability AI was pleased to share a detailed paper emphasizing the importance of open models for a transparent, competitive, and resilient digital economy. “These technologies will be the backbone of our digital economy, and it is essential that the public can scrutinize their development. Open models and open datasets will help to improve safety through transparency, foster competition, and ensure the United States retains strategic leadership in critical AI capabilities. Grassroots innovation is America’s greatest asset, and open models will help to put these tools in the hands of workers and firms across the economy.” You can read the full paper here (Note:I'm currently an employee of Stability AI, but even if I wasn't I would have posted it as a news or discussion category item anyways as I think it is worthy of discussion on this subreddit.) submitted by /u/hardmaru [link] [comments]  ( 8 min )

I am currently in the process of preparing applications for research programs, and in order to make an informed decision about which specific area of research to pursue, I would greatly appreciate some topic ideas that I can delve into initially. This will enable me to gain a better understanding of various research areas and assess my level of interest and compatibility with each one. submitted by /u/BornAgain20Fifteen [link] [comments]  ( 8 min )

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submitted by /u/QubaHQ [link] [comments]  ( 7 min )

I have a use case for something like creating a chef bot, but I only want the bot to show recipes which I have curated. Is that possible? example: q: How to make pancake? a: Recognize user needs a pancake recipe and provides "my pancake recipe" q: What is an alternative for coconut sugar? a: Can use brown sugar (this is coming from gpt) If I can add this as a plug-in to my app, even better! submitted by /u/navneet2709 [link] [comments]  ( 8 min )

Long story short- I'm recording an author who wants to be the voice of his own book. I'm handling the recording and editing of it. What's the best tool for me to use to edit out anything that's not already written in the "script" (as in the book)? I spend hours doing the editing, taking out any errors, conversation, ums/ahs, stutters, etc. so I wanted to see if there was anything to aid me in this. The only one that I could find was Descript but it seems to suit podcasts more than my purpose of editing an audiobook. Any tool that anyone knows of, let me know! submitted by /u/cptncom [link] [comments]  ( 8 min )

So I have a rather large LibreOffice Word Document (210MB, around 900 pages) that I really dont have the time to make presentable, but I do have the money. However, document formatting AI such as Notion AI has a very small maximum file size (5MB). Most freelancers dont accept much beyond 50 pages either. What are my options here? Do I have any? Or will I just wait and hope that an AI document formatter comes out in the future that deals with such large files? submitted by /u/captainofthememeteam [link] [comments]  ( 8 min )

"oh but is just a photo" but someone was a model, someone edit this photo, worrying about illumination, had knowledge about social media to post this photo, to resume of this someone take the time to produce this photo and need to get money for this service, even photo was produce AI, someone programmed this photo, someone made the design this photo, someone stolen material photo in other people for produce this photo( in other words: crime). You pay for the service. submitted by /u/Pudimdeleite_00 [link] [comments]  ( 8 min )

Could ai devise a universal language that is easy to learn to speak, spell and write, from a human's perspective? But yet a powerful language in its ability to articulate complex ideas without ambiguity? So in the future all humans could learn one language without political preferences, since the domination culture usually imposes it language on the people it represses. But not so concerned about the politics. Just the idea of a full language optimized for ease of learning, use, simplicity, sounds, characters, maybe some logic built in to avoid verbal paradoxes. This is kind of ramble I know. Sorry. I don't know much about ai capabilities, and I'm a bit of a hopeless romantic and utopianist at heart. submitted by /u/RecklessCoherence [link] [comments]  ( 8 min )

Would it even make sense? More likely we would see trojan systems controlled by AI? But could it eventually be possible that on future devices llms could spread like viruses, able to function even if cut off internet. Possibly scanning infra insided closed networks etc? Intelligent viruses. submitted by /u/AnttisInstrumentals [link] [comments]  ( 8 min )

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Any tts speech vendors really great in terms of quality? submitted by /u/Damampapoo [link] [comments]  ( 7 min )

submitted by /u/The_Godlike_Zeus [link] [comments]  ( 7 min )

Well, here we are, everyone, marveling at the pinnacle of human progress. I'm talking about AI-generated content — something that was introduced not so long ago, perhaps just this year, if I'm not mistaken. It has quickly been taken up and expanded upon by a variety of services, with recent Pоrnify introducing the first AI video generation service. What truly disturbs me is the concept of us, in the not-so-distant future, paying for mere pixels that don't even exist in reality. Imagine having the 'perfect' woman, every inch of her tailored to your preferences, yet she has never existed. Isn't that what the entire AI dilemma is about? It's a notion that's simultaneously terrifying and captivating. Have you ever wondered if a day like this would come? Those of us who witnessed the evolution from print magazines to internet photos, to videos, now find ourselves in control of our own 'personal pleasure'. The rise of personalized adult content, spearheaded by the pioneers, is inevitable. Mark my words. submitted by /u/marcingrzegzhik [link] [comments]  ( 8 min )

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I believe it needs to deal with 3D data as in game engines. Maybe it's just me but if you need the camera angles just as you want then prompt based diffusion thing won't help. Chances are, you will probably manipulate the camera perspectives manually. Perhaps, AI filmmaking tool will be essentially AI based plugins and addons for real time game engine like Unreal Engine. It is possible that you will have to bring your own script, unless there's a plugin for that. And the system will have to comprehend handdrawn storyboards. Characters will be created through Metahuman and there will be readily available set pieces and props from the marketplace. The animations will be probably prompt-based. Some folks will fine tune the movements manually, but overall movements of the characters will be created with detailed prompts. And the animation will be dependent on how the set is configured with various props and lightings. The rendering will be based on quick and dirty real time preview and that's probably the most important part. That's the part that makes everything look really live-action. But, even with all the manual controls, fillmmaking will become dirt cheap with very few people involved. Those who can write and direct will be the survivors. submitted by /u/Absolute-Nobody0079 [link] [comments]  ( 8 min )

With the artificial intelligence conversation now mainstream, the 2023 MIT-MGB AI Cures conference saw attendance double from previous years.  ( 8 min )

A new machine-learning model makes more accurate predictions about ocean currents, which could help with tracking plastic pollution and oil spills, and aid in search and rescue.  ( 10 min )

In their new book, “Power and Progress,” Daron Acemoglu and Simon Johnson ask whether the benefits of AI will be shared widely or feed inequality.  ( 10 min )

Towards the end of my Masters I did a bunch of multi-agent RL stuff for cooperative multi-agent robot systems as my thesis. But I gotta be honest, MARL feels significantly more annoying to work in than the more standard RL I did for robotic grasping towards the start of my Masters - but I don't think any of that was particularly advanced. Now that I'm looking for jobs, some feedback I've gotten a couple times is that I don't have a "passion" for my direction of research. So uhhh... what are you guys passionate about? For example, a lot of people in my group do some variety of equivariant RL. A few people do formal methods and safety for RL. At least one guy is trying to jam transformers into everything. Generally cool stuff, but none of it jumps out at me as super motivating. How do I find my niche? Especially considering I've graduated and the main research experience I had was not the most inspiring. submitted by /u/SeptimusAstrum [link] [comments]  ( 8 min )

Hi, I'm trying to plot the reward vs timestep data, however, I'm not able to understand how to show that the reward converges to a specific value. As far as I know, the simulation resets in a specific condition (reward -> zero), and the agent is trained in a new situation. How does the reward stay high as the previous one right before the episode is terminated? Shown in the reward plot below, the reward value "continuously" increases. https://preview.redd.it/fzauskot6c0b1.png?width=1057&format=png&auto=webp&s=7e64ae7be1ad2ec60bf8a2ed01d53bd78a188a10 submitted by /u/sonlightinn [link] [comments]  ( 8 min )

I have implemented suggestions that others have gave, including chunking the state space, reward shaping based on the magnitude of the velocity, reward shaping where I use magnitude of velocity plus magnitude of position, and I have also tried Q-Learning, sarsa and expected sarsa. The only thing that I haven't done that was suggested is keep epsilon at 1 until the agent has reached the top of the hill and then reduce epsilon after it does a few times. Does anyone have any other suggestions for things I can try? I want to do this without function approximation using sarsa and the non-continuous state space version of mountain car: https://gymnasium.farama.org/environments/classic_control/mountain_car/ Is that possible? Has anyone here done it? This is the sarsa algorithm I am using: for…  ( 9 min )

In our recent research, we've addressed the challenges of limited data and computational demands associated with physics-based simulations in scientific contexts. In our preprint, we've leveraged a combination of supervised and reinforcement learning models to generate data akin to simulation results. Your feedback on our work would be highly appreciated. Here is the link: https://arxiv.org/abs/2305.09627 submitted by /u/sabber_ahamed [link] [comments]  ( 8 min )

I'm looking for symbolic reinforcement learning/neurosymbolic learning implementations or algorithms that could work in a gym or similar enviroment. Any ideas? Thanks in advance. submitted by /u/MetallicaSPA [link] [comments]  ( 8 min )

AWS delivers services that meet customers’ artificial intelligence (AI) and machine learning (ML) needs with services ranging from custom hardware like AWS Trainium and AWS Inferentia to generative AI foundation models (FMs) on Amazon Bedrock. In February 2022, AWS and Hugging Face announced a collaboration to make generative AI more accessible and cost efficient. Generative […]  ( 7 min )

This post is co-written with Thatcher Thornberry from bpx energy.  Facies classification is the process of segmenting lithologic formations from geologic data at the wellbore location. During drilling, wireline logs are obtained, which have depth-dependent geologic information. Geologists are deployed to analyze this log data and determine depth ranges for potential facies of interest from […]  ( 11 min )

ImageBind is a novel multimodal neural network that can learn a universal representation for various types of data, such as images, videos, audio, text, IMU data, and heat maps. It uses large-scale pre-trained models and contrastive learning to achieve this. If you want to fine-tune ImageBind for your own task, you can use ImageBind-LoRA, which applies Low-Rank Adaptation (LoRA) to adjust the embeddings submitted by /u/WolfOfDoorStreet [link] [comments]  ( 8 min )

I recently noticed something in a book I’ve had for five years: the bibliography section ends with a histogram of publication dates for references. I’ve used the book over the last few years, but maybe I haven’t needed to look at the bibliography before. This is taken from Bernstein’s Matrix Mathematics. I wrote a review […] Bibliography histogram first appeared on John D. Cook.  ( 5 min )

An update to the Omniverse Connector for Adobe Substance 3D Painter will save 3D creators across industries significant time and effort.  ( 6 min )

In my last project, I had to come up with some code and algorithm to solve an interesting problem. I realized that it could lead to some off-the-beaten-path job interview question. The problem is a fundamental one. The level ranges from elementary school to one of the most difficult unsolved problems of all times, depending… Read More »An Intriguing Job Interview Question for AI/ML Professionals The post An Intriguing Job Interview Question for AI/ML Professionals appeared first on Data Science Central.  ( 21 min )

AI systems empowered by reinforcement learning (RL) algorithms harbor the immense potential to catalyze societal advancement, yet their deployment is often impeded by significant safety concerns. Particularly in safety-critical applications, researchers have raised concerns about unintended harms or unsafe behaviors of unaligned RL agents. The philosophy of safe reinforcement learning (SafeRL) is to align RL agents with harmless intentions and safe behavioral patterns. In SafeRL, agents learn to develop optimal policies by receiving feedback from the environment, while also fulfilling the requirement of minimizing the risk of unintended harm or unsafe behavior. However, due to the intricate nature of SafeRL algorithm implementation, combining methodologies across various domains presents a formidable challenge. This had led to an absence of a cohesive and efficacious learning framework within the contemporary SafeRL research milieu. In this work, we introduce a foundational framework designed to expedite SafeRL research endeavors. Our comprehensive framework encompasses an array of algorithms spanning different RL domains and places heavy emphasis on safety elements. Our efforts are to make the SafeRL-related research process more streamlined and efficient, therefore facilitating further research in AI safety. Our project is released at: https://github.com/PKU-Alignment/omnisafe.  ( 2 min )